N1-phenyl-N4-[4-[[4-(4-phenylazanylphenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]benzene-1,4-diamine

Systemtic Name: N1-phenyl-N4-[4-[[4-(4-phenylazanylphenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]benzene-1,4-diamine Openeye Name: N4-[4-[[4-(4-anilinophenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[4-[[4-(4-anilinophenyl)imino-1-cyclohexa-2,5-dienylidene]amino]phenyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-[[4-(4-anilinophenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]-1-N-phenylbenzene-1,4-diamine Traditional Name: [4-[[4-[4-(4-anilinoanilino)phenyl]iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]-phenyl-amine Formula: C36H29N5 MolecularWeight: 531.64896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)N=C4C=CC(=NC5=CC=C(C=C5)NC6=CC=CC=C6)C=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)N=C4C=CC(=NC5=CC=C(C=C5)NC6=CC=CC=C6)C=C4

InChI

InChI=1S/C36H29N5/c1-3-7-27(8-4-1)37-29-11-15-31(16-12-29)39-33-19-23-35(24-20-33)41-36-25-21-34(22-26-36)40-32-17-13-30(14-18-32)38-28-9-5-2-6-10-28/h1-26,37-39H