1,2-diphenyl-N-phenylmethoxy-6,7-dihydro-5H-indol-4-imine

Systemtic Name: 1,2-diphenyl-N-phenylmethoxy-6,7-dihydro-5H-indol-4-imine Openeye Name: N-benzyloxy-1,2-diphenyl-6,7-dihydro-5H-indol-4-imine CAS Name: 1,2-diphenyl-N-phenylmethoxy-6,7-dihydro-5H-indol-4-imine IUPAC Name: 1,2-diphenyl-N-phenylmethoxy-6,7-dihydro-5H-indol-4-imine Traditional Name: (E)-benzoxy-(1,2-diphenyl-6,7-dihydro-5H-indol-4-ylidene)amine Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=NOCC5=CC=CC=C5)C1

Isomeric SMILES

C1CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)/C(=N/OCC5=CC=CC=C5)/C1

InChI

InChI=1S/C27H24N2O/c1-4-11-21(12-5-1)20-30-28-25-17-10-18-26-24(25)19-27(22-13-6-2-7-14-22)29(26)23-15-8-3-9-16-23/h1-9,11-16,19H,10,17-18,20H2/b28-25+