(Z)-4-[bis(phenylmethyl)amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[bis(phenylmethyl)amino]pent-3-en-2-one Openeye Name: (Z)-4-(dibenzylamino)pent-3-en-2-one CAS Name: (Z)-4-[bis(phenylmethyl)amino]-3-penten-2-one IUPAC Name: (Z)-4-(dibenzylamino)pent-3-en-2-one Traditional Name: (Z)-4-(dibenzylamino)pent-3-en-2-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-16(13-17(2)21)20(14-18-9-5-3-6-10-18)15-19-11-7-4-8-12-19/h3-13H,14-15H2,1-2H3/b16-13-