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

Systemtic Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-naphthalen-1-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(3,4-dimethoxyphenyl)methylene]-2-(1-naphthylimino)thiazolidin-4-one CAS Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-(1-naphthalenylimino)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-naphthalen-1-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(1-naphthylimino)-5-veratrylidene-thiazolidin-4-one Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-4-14-27-24(28)23(16-17-12-13-21(29-2)22(15-17)30-3)31-25(27)26-20-11-7-9-18-8-5-6-10-19(18)20/h4-13,15-16H,1,14H2,2-3H3/b23-16-,26-25?