(Z)-5-azanyl-1-phenyl-2-(phenylmethyl)hex-4-en-3-one

Systemtic Name: (Z)-5-azanyl-1-phenyl-2-(phenylmethyl)hex-4-en-3-one Openeye Name: (Z)-5-amino-2-benzyl-1-phenyl-hex-4-en-3-one CAS Name: (Z)-5-amino-1-phenyl-2-(phenylmethyl)-4-hexen-3-one IUPAC Name: (Z)-5-amino-2-benzyl-1-phenylhex-4-en-3-one Traditional Name: (Z)-5-amino-2-benzyl-1-phenyl-hex-4-en-3-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(CC1=CC=CC=C1)CC2=CC=CC=C2)N

Isomeric SMILES

C/C(=C/C(=O)C(CC1=CC=CC=C1)CC2=CC=CC=C2)/N

InChI

InChI=1S/C19H21NO/c1-15(20)12-19(21)18(13-16-8-4-2-5-9-16)14-17-10-6-3-7-11-17/h2-12,18H,13-14,20H2,1H3/b15-12-