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

Systemtic Name: [(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-(2-methoxyphenyl)diazene Openeye Name: [(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-(2-methoxyphenyl)diazene CAS Name: [(4Z)-4-(3-indolylidene)-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-(2-methoxyphenyl)diazene IUPAC Name: [(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-(2-methoxyphenyl)diazene Traditional Name: [(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-(2-methoxyphenyl)diazene Formula: C31H26N4O3 MolecularWeight: 502.56314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5O2)N=NC6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5O2)N=NC6=CC=CC=C6OC

InChI

InChI=1S/C31H26N4O3/c1-36-21-17-15-20(16-18-21)31-30(35-34-26-12-6-7-13-27(26)37-2)29(33-25-11-5-8-14-28(25)38-31)23-19-32-24-10-4-3-9-22(23)24/h3-19,30-31,33H,1-2H3/b29-23+,35-34?