N-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]-2-methoxy-aniline

Systemtic Name: N-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]-2-methoxy-aniline Openeye Name: N-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]-2-methoxy-aniline CAS Name: N-[[(4Z)-4-(3-indolylidene)-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]-2-methoxyaniline IUPAC Name: N-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl]-2-methoxyaniline Traditional Name: [(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]methyl-(2-methoxyphenyl)amine Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2C(OC3=CC=CC=C3NC2=C4C=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1NCC\2C(OC3=CC=CC=C3N/C2=C/4\C=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H27N3O2/c1-35-28-17-9-7-15-26(28)33-20-24-30(23-19-32-25-14-6-5-13-22(23)25)34-27-16-8-10-18-29(27)36-31(24)21-11-3-2-4-12-21/h2-19,24,31,33-34H,20H2,1H3/b30-23+