(E)-4-[(4-methylphenyl)amino]-3-(phenylmethyl)but-3-en-2-one

Systemtic Name: (E)-4-[(4-methylphenyl)amino]-3-(phenylmethyl)but-3-en-2-one Openeye Name: (E)-3-benzyl-4-(4-methylanilino)but-3-en-2-one CAS Name: (E)-4-(4-methylanilino)-3-(phenylmethyl)-3-buten-2-one IUPAC Name: (E)-3-benzyl-4-(4-methylanilino)but-3-en-2-one Traditional Name: (E)-3-benzyl-4-(p-toluidino)but-3-en-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(\CC2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C18H19NO/c1-14-8-10-18(11-9-14)19-13-17(15(2)20)12-16-6-4-3-5-7-16/h3-11,13,19H,12H2,1-2H3/b17-13+