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

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-naphthalen-1-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(4-methoxyphenyl)methylene]-2-(1-naphthylimino)thiazolidin-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(1-naphthalenylimino)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-naphthalen-1-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(1-naphthylimino)-5-p-anisylidene-thiazolidin-4-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2S/c1-3-15-26-23(27)22(16-17-11-13-19(28-2)14-12-17)29-24(26)25-21-10-6-8-18-7-4-5-9-20(18)21/h3-14,16H,1,15H2,2H3/b22-16-,25-24?