N-[(E)-naphthalen-1-ylmethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-5-nitro-3-phenyl-1H-indole-2-carboxamide Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)NN=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)N/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N4O3/c31-26(29-27-16-19-11-6-10-17-7-4-5-12-21(17)19)25-24(18-8-2-1-3-9-18)22-15-20(30(32)33)13-14-23(22)28-25/h1-16,28H,(H,29,31)/b27-16+