methyl 4-[(E)-3-oxidanylidene-3-[4-(thiophen-2-ylmethylideneamino)phenyl]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[4-(thiophen-2-ylmethylideneamino)phenyl]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[4-(2-thienylmethyleneamino)phenyl]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[4-(thiophen-2-ylmethylideneamino)phenyl]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[4-(thiophen-2-ylmethylideneamino)phenyl]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(2-thenylideneamino)phenyl]prop-1-enyl]benzoic acid methyl ester Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N=CC3=CC=CS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N=CC3=CC=CS3

InChI

InChI=1S/C22H17NO3S/c1-26-22(25)18-7-4-16(5-8-18)6-13-21(24)17-9-11-19(12-10-17)23-15-20-3-2-14-27-20/h2-15H,1H3/b13-6+,23-15?