4-[(E)-3-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-[(2-amino-2-oxoethyl)thio]anilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(2-amino-2-oxoethyl)sulfanylanilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[2-[(2-amino-2-keto-ethyl)thio]anilino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H19N3O3S/c1-21-19(25)14-9-6-13(7-10-14)8-11-18(24)22-15-4-2-3-5-16(15)26-12-17(20)23/h2-11H,12H2,1H3,(H2,20,23)(H,21,25)(H,22,24)/b11-8+