N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-nitro-3-phenyl-N-[(E)-veratrylideneamino]-1H-indole-2-carboxamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20N4O5/c1-32-20-11-8-15(12-21(20)33-2)14-25-27-24(29)23-22(16-6-4-3-5-7-16)18-13-17(28(30)31)9-10-19(18)26-23/h3-14,26H,1-2H3,(H,27,29)/b25-14+