2-[(2-methylphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(2-methylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(o-toluidino)propionamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(C)C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c1-12-5-3-4-6-16(12)19-13(2)17(22)20-18-11-14-7-9-15(10-8-14)21(23)24/h3-11,13,19H,1-2H3,(H,20,22)/b18-11+