N-[(2,3-diphenylcycloprop-2-en-1-ylidene)amino]-N-phenyl-aniline

Systemtic Name: N-[(2,3-diphenylcycloprop-2-en-1-ylidene)amino]-N-phenyl-aniline Openeye Name: N-[(2,3-diphenylcycloprop-2-en-1-ylidene)amino]-N-phenyl-aniline CAS Name: N-[(2,3-diphenyl-1-cycloprop-2-enylidene)amino]-N-phenylaniline IUPAC Name: N-[(2,3-diphenylcycloprop-2-en-1-ylidene)amino]-N-phenylaniline Traditional Name: [(2,3-diphenylcycloprop-2-en-1-ylidene)amino]-diphenyl-amine Formula: C27H20N2 MolecularWeight: 372.4611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)27(25)28-29(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H