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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-12-5-2-3-8-15(12)17-11-16(21)19-18-10-13-6-4-7-14(9-13)20(22)23/h2-10,17H,11H2,1H3,(H,19,21)/b18-10+