1-(1-methyl-5-phenylmethoxy-indol-2-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(1-methyl-5-phenylmethoxy-indol-2-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(5-benzyloxy-1-methyl-indol-2-yl)methanimine CAS Name: 1-(1-methyl-5-phenylmethoxy-2-indolyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(1-methyl-5-phenylmethoxyindol-2-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(5-benzoxy-1-methyl-indol-2-yl)methylene]amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1C=NOCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1/C=N/OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-26-22(16-25-28-18-20-10-6-3-7-11-20)14-21-15-23(12-13-24(21)26)27-17-19-8-4-2-5-9-19/h2-16H,17-18H2,1H3/b25-16+