2-[(3,4-dimethylphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N4O3/c1-12-3-6-15(9-13(12)2)18-11-17(22)20-19-10-14-4-7-16(8-5-14)21(23)24/h3-10,18H,11H2,1-2H3,(H,20,22)/b19-10+