(5Z)-2-azanylidene-3-(3,4-dimethylphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-3-(3,4-dimethylphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(3,4-dimethylphenyl)-2-imino-5-[(4-methoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-3-(3,4-dimethylphenyl)-2-imino-5-[(4-methoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-3-(3,4-dimethylphenyl)-2-imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3,4-dimethylphenyl)-2-imino-5-p-anisylidene-thiazolidin-4-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OC)/SC2=N)C

InChI

InChI=1S/C19H18N2O2S/c1-12-4-7-15(10-13(12)2)21-18(22)17(24-19(21)20)11-14-5-8-16(23-3)9-6-14/h4-11,20H,1-3H3/b17-11-,20-19?