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

Systemtic Name: (Z)-4-phenyl-4-[(phenylmethyl)amino]but-3-en-2-one Openeye Name: (Z)-4-(benzylamino)-4-phenyl-but-3-en-2-one CAS Name: (Z)-4-phenyl-4-[(phenylmethyl)amino]-3-buten-2-one IUPAC Name: (Z)-4-(benzylamino)-4-phenylbut-3-en-2-one Traditional Name: (Z)-4-(benzylamino)-4-phenyl-but-3-en-2-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-14(19)12-17(16-10-6-3-7-11-16)18-13-15-8-4-2-5-9-15/h2-12,18H,13H2,1H3/b17-12-