(1E)-1-naphthalen-1-yl-N-(phenylmethyl)penta-1,4-dien-3-amine

Systemtic Name: (1E)-1-naphthalen-1-yl-N-(phenylmethyl)penta-1,4-dien-3-amine Openeye Name: (1E)-N-benzyl-1-(1-naphthyl)penta-1,4-dien-3-amine CAS Name: (1E)-1-(1-naphthalenyl)-N-(phenylmethyl)-3-penta-1,4-dienamine IUPAC Name: (1E)-N-benzyl-1-naphthalen-1-ylpenta-1,4-dien-3-amine Traditional Name: benzyl-[(E)-3-(1-naphthyl)-1-vinyl-allyl]amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C=CC1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

C=CC(/C=C/C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N/c1-2-21(23-17-18-9-4-3-5-10-18)16-15-20-13-8-12-19-11-6-7-14-22(19)20/h2-16,21,23H,1,17H2/b16-15+