1,3-diphenyl-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: 1,3-diphenyl-N-(phenylmethyl)but-3-en-1-amine Openeye Name: N-benzyl-1,3-diphenyl-but-3-en-1-amine CAS Name: 1,3-diphenyl-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: N-benzyl-1,3-diphenylbut-3-en-1-amine Traditional Name: benzyl(1,3-diphenylbut-3-enyl)amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=CC=CC=C1)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(CC(C1=CC=CC=C1)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-19(21-13-7-3-8-14-21)17-23(22-15-9-4-10-16-22)24-18-20-11-5-2-6-12-20/h2-16,23-24H,1,17-18H2