N-[(4-indol-2-ylidenecyclohexa-2,5-dien-1-ylidene)amino]-N-[4-(1H-indol-2-yl)phenyl]hydroxylamine

Systemtic Name: N-[(4-indol-2-ylidenecyclohexa-2,5-dien-1-ylidene)amino]-N-[4-(1H-indol-2-yl)phenyl]hydroxylamine Openeye Name: N-[(4-indol-2-ylidenecyclohexa-2,5-dien-1-ylidene)amino]-N-[4-(1H-indol-2-yl)phenyl]hydroxylamine CAS Name: N-[[4-(2-indolylidene)-1-cyclohexa-2,5-dienylidene]amino]-N-[4-(1H-indol-2-yl)phenyl]hydroxylamine IUPAC Name: N-[(4-indol-2-ylidenecyclohexa-2,5-dien-1-ylidene)amino]-N-[4-(1H-indol-2-yl)phenyl]hydroxylamine Traditional Name: N-[(4-indol-2-ylidenecyclohexa-2,5-dien-1-ylidene)amino]-N-[4-(1H-indol-2-yl)phenyl]hydroxylamine Formula: C28H20N4O MolecularWeight: 428.4846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)N(N=C4C=CC(=C5C=C6C=CC=CC6=N5)C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)N(N=C4C=CC(=C5C=C6C=CC=CC6=N5)C=C4)O

InChI

InChI=1S/C28H20N4O/c33-32(24-15-11-20(12-16-24)28-18-22-6-2-4-8-26(22)30-28)31-23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29-27/h1-18,30,33H