2,2-bis(3-methylphenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(3-methylphenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]cyclopropane-1-carboxamide Openeye Name: 2,2-bis(m-tolyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: 2,2-bis(3-methylphenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-bis(3-methylphenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]cyclopropane-1-carboxamide Traditional Name: 2,2-bis(m-tolyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]cyclopropanecarboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-17-7-4-10-21(13-17)26(22-11-5-8-18(2)14-22)16-24(26)25(30)28-27-19(3)20-9-6-12-23(15-20)29(31)32/h4-15,24H,16H2,1-3H3,(H,28,30)/b27-19-