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

Systemtic Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O4/c31-26(25-24(18-6-2-1-3-7-18)21-8-4-5-9-22(21)28-25)29-27-16-20-14-15-23(34-20)17-10-12-19(13-11-17)30(32)33/h1-16,28H,(H,29,31)/b27-16+