(Z)-1-(4-methylphenyl)-3-[(phenylmethyl)amino]but-2-en-1-one

Systemtic Name: (Z)-1-(4-methylphenyl)-3-[(phenylmethyl)amino]but-2-en-1-one Openeye Name: (Z)-3-(benzylamino)-1-(p-tolyl)but-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-[(phenylmethyl)amino]-2-buten-1-one IUPAC Name: (Z)-3-(benzylamino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (Z)-3-(benzylamino)-1-(p-tolyl)but-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/C)\NCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-14-8-10-17(11-9-14)18(20)12-15(2)19-13-16-6-4-3-5-7-16/h3-12,19H,13H2,1-2H3/b15-12-