1-phenyl-N-(phenylmethyl)buta-2,3-dien-1-amine

Systemtic Name: 1-phenyl-N-(phenylmethyl)buta-2,3-dien-1-amine Openeye Name: N-benzyl-1-phenyl-buta-2,3-dien-1-amine CAS Name: 1-phenyl-N-(phenylmethyl)-1-buta-2,3-dienamine IUPAC Name: N-benzyl-1-phenylbuta-2,3-dien-1-amine Traditional Name: benzyl(1-phenylbuta-2,3-dienyl)amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N/c1-2-9-17(16-12-7-4-8-13-16)18-14-15-10-5-3-6-11-15/h3-13,17-18H,1,14H2