2,2-bis(4-methylphenyl)-N-[(2-nitrophenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(4-methylphenyl)-N-[(2-nitrophenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: N-[(2-nitrophenyl)methyleneamino]-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: 2,2-bis(4-methylphenyl)-N-[(2-nitrophenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-bis(4-methylphenyl)-N-[(2-nitrophenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: N-[(2-nitrobenzylidene)amino]-2,2-bis(p-tolyl)cyclopropanecarboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3O3/c1-17-7-11-20(12-8-17)25(21-13-9-18(2)10-14-21)15-22(25)24(29)27-26-16-19-5-3-4-6-23(19)28(30)31/h3-14,16,22H,15H2,1-2H3,(H,27,29)