(1E,4E)-1,5-diphenyl-N-(phenylmethyl)penta-1,4-dien-3-imine

Systemtic Name: (1E,4E)-1,5-diphenyl-N-(phenylmethyl)penta-1,4-dien-3-imine Openeye Name: (1E,4E)-N-benzyl-1,5-diphenyl-penta-1,4-dien-3-imine CAS Name: (1E,4E)-1,5-diphenyl-N-(phenylmethyl)-3-penta-1,4-dienimine IUPAC Name: (1E,4E)-N-benzyl-1,5-diphenylpenta-1,4-dien-3-imine Traditional Name: benzyl-[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amine Formula: C24H21N MolecularWeight: 323.43024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=C(/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21N/c1-4-10-21(11-5-1)16-18-24(19-17-22-12-6-2-7-13-22)25-20-23-14-8-3-9-15-23/h1-19H,20H2/b18-16+,19-17+