(E)-4-[(4-methoxyphenyl)amino]-6-phenyl-hex-5-en-2-one

Systemtic Name: (E)-4-[(4-methoxyphenyl)amino]-6-phenyl-hex-5-en-2-one Openeye Name: (E)-4-(4-methoxyanilino)-6-phenyl-hex-5-en-2-one CAS Name: (E)-4-(4-methoxyanilino)-6-phenyl-5-hexen-2-one IUPAC Name: (E)-4-(4-methoxyanilino)-6-phenylhex-5-en-2-one Traditional Name: (E)-4-(p-anisidino)-6-phenyl-hex-5-en-2-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C=CC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CC(/C=C/C1=CC=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO2/c1-15(21)14-18(9-8-16-6-4-3-5-7-16)20-17-10-12-19(22-2)13-11-17/h3-13,18,20H,14H2,1-2H3/b9-8+