5-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-[(E)-(4-nitrophenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-1H-indole-2-carboxamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-31-18-11-12-20-19(13-18)21(16-5-3-2-4-6-16)22(25-20)23(28)26-24-14-15-7-9-17(10-8-15)27(29)30/h2-14,25H,1H3,(H,26,28)/b24-14+