(1E,4E)-N,1,5-triphenylpenta-1,4-dien-3-imine

Systemtic Name: (1E,4E)-N,1,5-triphenylpenta-1,4-dien-3-imine Openeye Name: (1E,4E)-N,1,5-triphenylpenta-1,4-dien-3-imine CAS Name: (1E,4E)-N,1,5-triphenyl-3-penta-1,4-dienimine IUPAC Name: (1E,4E)-N,1,5-triphenylpenta-1,4-dien-3-imine Traditional Name: phenyl-[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amine Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H19N/c1-4-10-20(11-5-1)16-18-23(24-22-14-8-3-9-15-22)19-17-21-12-6-2-7-13-21/h1-19H/b18-16+,19-17+