4-[(4-ethanoylphenyl)amino]-3-phenyl-but-3-en-2-one

Systemtic Name: 4-[(4-ethanoylphenyl)amino]-3-phenyl-but-3-en-2-one Openeye Name: 4-(4-acetylanilino)-3-phenyl-but-3-en-2-one CAS Name: 4-(4-acetylanilino)-3-phenyl-3-buten-2-one IUPAC Name: 4-(4-acetylanilino)-3-phenylbut-3-en-2-one Traditional Name: 4-(4-acetylanilino)-3-phenyl-but-3-en-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC=C(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC=C(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H17NO2/c1-13(20)15-8-10-17(11-9-15)19-12-18(14(2)21)16-6-4-3-5-7-16/h3-12,19H,1-2H3