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(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-naphthalen-1-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-naphthalen-1-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-naphthalen-1-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(1-naphthylimino)thiazolidin-4-one
CAS Name:(5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-(1-naphthalenylimino)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-naphthalen-1-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(4-benzoxy-3-methoxy-benzylidene)-2-(1-naphthylimino)thiazolidin-4-one
Formula: C31H26N2O3S
MolecularWeight: 506.61474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC=C)OCC5=CC=CC=C5


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CC=C)OCC5=CC=CC=C5


InChI

InChI=1S/C31H26N2O3S/c1-3-18-33-30(34)29(37-31(33)32-26-15-9-13-24-12-7-8-14-25(24)26)20-23-16-17-27(28(19-23)35-2)36-21-22-10-5-4-6-11-22/h3-17,19-20H,1,18,21H2,2H3/b29-20-,32-31?


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