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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]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(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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