N1-phenyl-N4-[3-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino]phenyl]cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: N1-phenyl-N4-[3-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino]phenyl]cyclohexa-2,5-diene-1,4-diimine Openeye Name: N1-phenyl-N4-[3-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino]phenyl]cyclohexa-2,5-diene-1,4-diimine CAS Name: N1-phenyl-N4-[3-[(4-phenylimino-1-cyclohexa-2,5-dienylidene)amino]phenyl]cyclohexa-2,5-diene-1,4-diimine IUPAC Name: 1-N-phenyl-4-N-[3-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino]phenyl]cyclohexa-2,5-diene-1,4-diimine Traditional Name: phenyl-[4-[3-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino]phenyl]iminocyclohexa-2,5-dien-1-ylidene]amine Formula: C30H22N4 MolecularWeight: 438.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=CC(=NC3=CC(=CC=C3)N=C4C=CC(=NC5=CC=CC=C5)C=C4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=CC(=NC3=CC(=CC=C3)N=C4C=CC(=NC5=CC=CC=C5)C=C4)C=C2

InChI

InChI=1S/C30H22N4/c1-3-8-23(9-4-1)31-25-14-18-27(19-15-25)33-29-12-7-13-30(22-29)34-28-20-16-26(17-21-28)32-24-10-5-2-6-11-24/h1-22H