(3E)-4-phenyl-N-(phenylmethyl)buta-1,3-dien-2-amine

Systemtic Name: (3E)-4-phenyl-N-(phenylmethyl)buta-1,3-dien-2-amine Openeye Name: (3E)-N-benzyl-4-phenyl-buta-1,3-dien-2-amine CAS Name: (3E)-4-phenyl-N-(phenylmethyl)-2-buta-1,3-dienamine IUPAC Name: (3E)-N-benzyl-4-phenylbuta-1,3-dien-2-amine Traditional Name: benzyl-[(E)-1-methylene-3-phenyl-allyl]amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N/c1-15(12-13-16-8-4-2-5-9-16)18-14-17-10-6-3-7-11-17/h2-13,18H,1,14H2/b13-12+