N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]cyclopropanecarboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=NNC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=N\NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-21(15-5-3-2-4-6-15)16-10-7-13(11-17(16)22(24)25)12-19-20-18(23)14-8-9-14/h2-7,10-12,14H,8-9H2,1H3,(H,20,23)/b19-12-