3-[(2-methylphenyl)amino]-1-phenyl-but-3-en-1-one

Systemtic Name: 3-[(2-methylphenyl)amino]-1-phenyl-but-3-en-1-one Openeye Name: 3-(2-methylanilino)-1-phenyl-but-3-en-1-one CAS Name: 3-(2-methylanilino)-1-phenyl-3-buten-1-one IUPAC Name: 3-(2-methylanilino)-1-phenylbut-3-en-1-one Traditional Name: 3-(o-toluidino)-1-phenyl-but-3-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=C)CC(=O)C2=CC=CC=C2

InChI

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