1-methyl-5-phenylmethoxy-N-[(E)-(phenylmethylidene)amino]indole-2-carboxamide

Systemtic Name: 1-methyl-5-phenylmethoxy-N-[(E)-(phenylmethylidene)amino]indole-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-benzyloxy-1-methyl-indole-2-carboxamide CAS Name: 1-methyl-5-phenylmethoxy-N-[(E)-(phenylmethylene)amino]-2-indolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-methyl-5-phenylmethoxyindole-2-carboxamide Traditional Name: N-[(E)-benzalamino]-5-benzoxy-1-methyl-indole-2-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-27-22-13-12-21(29-17-19-10-6-3-7-11-19)14-20(22)15-23(27)24(28)26-25-16-18-8-4-2-5-9-18/h2-16H,17H2,1H3,(H,26,28)/b25-16+