5-phenylmethoxy-N-[(Z)-(phenylmethylidene)amino]-1H-indole-2-carboxamide

Systemtic Name: 5-phenylmethoxy-N-[(Z)-(phenylmethylidene)amino]-1H-indole-2-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-5-benzyloxy-1H-indole-2-carboxamide CAS Name: 5-phenylmethoxy-N-[(Z)-(phenylmethylene)amino]-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-benzylideneamino]-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-benzalamino]-5-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=CC3=C(C=C2)NC(=C3)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)N/N=C\C4=CC=CC=C4

InChI

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