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

Systemtic Name: N4-[4-[[4-(4-aminophenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-[[4-(4-aminophenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[4-[[4-(4-aminophenyl)imino-1-cyclohexa-2,5-dienylidene]amino]phenyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-[[4-(4-aminophenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]-1-N-phenylbenzene-1,4-diamine Traditional Name: [4-[4-[[4-(4-aminophenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]anilino]phenyl]-phenyl-amine Formula: C30H25N5 MolecularWeight: 455.553

Click to see the large picture

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)N)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)N)C=C4

InChI

InChI=1S/C30H25N5/c31-22-6-8-24(9-7-22)33-26-14-16-28(17-15-26)35-30-20-18-29(19-21-30)34-27-12-10-25(11-13-27)32-23-4-2-1-3-5-23/h1-21,32,34H,31H2