N-[(E)-(4-nitrophenyl)methylideneamino]-2,3-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2,3-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2,3-diphenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2,3-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2,3-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2,3-diphenyl-cyclopropanecarboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c27-23(25-24-15-16-11-13-19(14-12-16)26(28)29)22-20(17-7-3-1-4-8-17)21(22)18-9-5-2-6-10-18/h1-15,20-22H,(H,25,27)/b24-15+