N-[(E)-(3-nitrophenyl)methylideneamino]-5-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 5-benzyloxy-N-[(E)-(3-nitrophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 5-benzoxy-N-[(E)-(3-nitrobenzylidene)amino]-1H-indole-2-carboxamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c28-23(26-24-14-17-7-4-8-19(11-17)27(29)30)22-13-18-12-20(9-10-21(18)25-22)31-15-16-5-2-1-3-6-16/h1-14,25H,15H2,(H,26,28)/b24-14+