2-[(4-methylphenyl)amino]-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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