N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-12-4-8-16(9-5-12)19-11-18(23)21-20-14(3)15-7-6-13(2)17(10-15)22(24)25/h4-10,19H,11H2,1-3H3,(H,21,23)/b20-14+