N-cyclopropyl-4-[(E)-3-[(4-methylsulfanylphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(4-methylsulfanylphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(4-methylsulfanylanilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-(methylthio)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(4-methylsulfanylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[4-(methylthio)anilino]prop-1-enyl]benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H20N2O2S/c1-25-18-11-9-16(10-12-18)21-19(23)13-4-14-2-5-15(6-3-14)20(24)22-17-7-8-17/h2-6,9-13,17H,7-8H2,1H3,(H,21,23)(H,22,24)/b13-4+