(Z)-1-phenyl-2-[(phenylmethyl)amino]but-2-en-1-one

Systemtic Name: (Z)-1-phenyl-2-[(phenylmethyl)amino]but-2-en-1-one Openeye Name: (Z)-2-(benzylamino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-1-phenyl-2-[(phenylmethyl)amino]-2-buten-1-one IUPAC Name: (Z)-2-(benzylamino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-2-(benzylamino)-1-phenyl-but-2-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-2-16(17(19)15-11-7-4-8-12-15)18-13-14-9-5-3-6-10-14/h2-12,18H,13H2,1H3/b16-2-