2-[methyl(phenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(N-methylanilino)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(N-methylanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(N-methylanilino)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-19(14-7-3-2-4-8-14)12-16(21)18-17-11-13-6-5-9-15(10-13)20(22)23/h2-11H,12H2,1H3,(H,18,21)/b17-11+