(E)-4-[bis(phenylmethyl)amino]but-3-en-2-one

Systemtic Name: (E)-4-[bis(phenylmethyl)amino]but-3-en-2-one Openeye Name: (E)-4-(dibenzylamino)but-3-en-2-one CAS Name: (E)-4-[bis(phenylmethyl)amino]-3-buten-2-one IUPAC Name: (E)-4-(dibenzylamino)but-3-en-2-one Traditional Name: (E)-4-(dibenzylamino)but-3-en-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-16(20)12-13-19(14-17-8-4-2-5-9-17)15-18-10-6-3-7-11-18/h2-13H,14-15H2,1H3/b13-12+