[(Z)-[1-oxidanylidene-1-(4-phenylsulfanylphenyl)butan-2-ylidene]amino] benzoate

Systemtic Name: [(Z)-[1-oxidanylidene-1-(4-phenylsulfanylphenyl)butan-2-ylidene]amino] benzoate Openeye Name: [(Z)-1-(4-phenylsulfanylbenzoyl)propylideneamino] benzoate CAS Name: benzoic acid [(Z)-[1-oxo-1-[4-(phenylthio)phenyl]butan-2-ylidene]amino] ester IUPAC Name: [(Z)-[1-oxo-1-(4-phenylsulfanylphenyl)butan-2-ylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-1-[4-(phenylthio)benzoyl]propylideneamino] ester Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)SC3=CC=CC=C3

Isomeric SMILES

CC/C(=N/OC(=O)C1=CC=CC=C1)/C(=O)C2=CC=C(C=C2)SC3=CC=CC=C3

InChI

InChI=1S/C23H19NO3S/c1-2-21(24-27-23(26)18-9-5-3-6-10-18)22(25)17-13-15-20(16-14-17)28-19-11-7-4-8-12-19/h3-16H,2H2,1H3/b24-21-