1-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(E)-(3-nitrobenzylidene)amino]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13-5-7-16(8-6-13)22-12-15(10-18(22)24)19(25)21-20-11-14-3-2-4-17(9-14)23(26)27/h2-9,11,15H,10,12H2,1H3,(H,21,25)/b20-11+