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

Systemtic Name: (Z)-1-(4-methylphenyl)-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(benzylamino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (Z)-3-(benzylamino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(benzylamino)-1-(p-tolyl)prop-2-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-14-7-9-16(10-8-14)17(19)11-12-18-13-15-5-3-2-4-6-15/h2-12,18H,13H2,1H3/b12-11-