3-[(4-methylphenyl)amino]-1-phenyl-but-3-en-1-one

Systemtic Name: 3-[(4-methylphenyl)amino]-1-phenyl-but-3-en-1-one Openeye Name: 3-(4-methylanilino)-1-phenyl-but-3-en-1-one CAS Name: 3-(4-methylanilino)-1-phenyl-3-buten-1-one IUPAC Name: 3-(4-methylanilino)-1-phenylbut-3-en-1-one Traditional Name: 1-phenyl-3-(p-toluidino)but-3-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-13-8-10-16(11-9-13)18-14(2)12-17(19)15-6-4-3-5-7-15/h3-11,18H,2,12H2,1H3