N-[[(E)-2,3-diphenylprop-2-enylidene]amino]-N-phenyl-aniline

Systemtic Name: N-[[(E)-2,3-diphenylprop-2-enylidene]amino]-N-phenyl-aniline Openeye Name: N-[[(E)-2,3-diphenylprop-2-enylidene]amino]-N-phenyl-aniline CAS Name: N-[[(E)-2,3-diphenylprop-2-enylidene]amino]-N-phenylaniline IUPAC Name: N-[[(E)-2,3-diphenylprop-2-enylidene]amino]-N-phenylaniline Traditional Name: [[(E)-2,3-diphenylprop-2-enylidene]amino]-diphenyl-amine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=NN(C2=CC=CC=C2)C3=CC=CC=C3)\C4=CC=CC=C4

InChI

InChI=1S/C27H22N2/c1-5-13-23(14-6-1)21-25(24-15-7-2-8-16-24)22-28-29(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22H/b25-21-,28-22?