4-[(4Z)-4-indol-3-ylidene-3-(phenylazanylmethyl)-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[(4Z)-4-indol-3-ylidene-3-(phenylazanylmethyl)-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxy-phenol Openeye Name: 4-[(4Z)-3-(anilinomethyl)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxy-phenol CAS Name: 4-[(4Z)-3-(anilinomethyl)-4-(3-indolylidene)-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxyphenol IUPAC Name: 4-[(4Z)-3-(anilinomethyl)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxyphenol Traditional Name: 4-[(4Z)-3-(anilinomethyl)-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxy-phenol Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5O2)CNC6=CC=CC=C6)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5O2)CNC6=CC=CC=C6)O

InChI

InChI=1S/C31H27N3O3/c1-36-29-17-20(15-16-27(29)35)31-24(19-32-21-9-3-2-4-10-21)30(34-26-13-7-8-14-28(26)37-31)23-18-33-25-12-6-5-11-22(23)25/h2-18,24,31-32,34-35H,19H2,1H3/b30-23+