[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-(2-methoxyphenyl)diazene

Systemtic Name: [(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-(2-methoxyphenyl)diazene Openeye Name: [(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-(2-methoxyphenyl)diazene CAS Name: [(4Z)-4-(3-indolylidene)-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-(2-methoxyphenyl)diazene IUPAC Name: [(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-(2-methoxyphenyl)diazene Traditional Name: [(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-(2-methoxyphenyl)diazene Formula: C30H24N4O2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC2C(OC3=CC=CC=C3NC2=C4C=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N=NC\2C(OC3=CC=CC=C3N/C2=C/4\C=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H24N4O2/c1-35-26-17-9-8-16-25(26)33-34-29-28(22-19-31-23-14-6-5-13-21(22)23)32-24-15-7-10-18-27(24)36-30(29)20-11-3-2-4-12-20/h2-19,29-30,32H,1H3/b28-22+,34-33?