(E)-4-[bis(phenylmethyl)amino]-1-phenyl-non-2-en-1-one

Systemtic Name: (E)-4-[bis(phenylmethyl)amino]-1-phenyl-non-2-en-1-one Openeye Name: (E)-4-(dibenzylamino)-1-phenyl-non-2-en-1-one CAS Name: (E)-4-[bis(phenylmethyl)amino]-1-phenyl-2-nonen-1-one IUPAC Name: (E)-4-(dibenzylamino)-1-phenylnon-2-en-1-one Traditional Name: (E)-4-(dibenzylamino)-1-phenyl-non-2-en-1-one Formula: C29H33NO MolecularWeight: 411.57842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC(=O)C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCC(/C=C/C(=O)C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H33NO/c1-2-3-7-20-28(21-22-29(31)27-18-12-6-13-19-27)30(23-25-14-8-4-9-15-25)24-26-16-10-5-11-17-26/h4-6,8-19,21-22,28H,2-3,7,20,23-24H2,1H3/b22-21+