4-phenylmethoxy-N-[(E)-(phenylmethylidene)amino]-1H-indole-2-carboxamide

Systemtic Name: 4-phenylmethoxy-N-[(E)-(phenylmethylidene)amino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-4-benzyloxy-1H-indole-2-carboxamide CAS Name: 4-phenylmethoxy-N-[(E)-(phenylmethylene)amino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-benzalamino]-4-benzoxy-1H-indole-2-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C=C(N3)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C=C(N3)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-23(26-24-15-17-8-3-1-4-9-17)21-14-19-20(25-21)12-7-13-22(19)28-16-18-10-5-2-6-11-18/h1-15,25H,16H2,(H,26,27)/b24-15+