2-[(2,6-dimethylphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(2,6-dimethylanilino)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(2,6-dimethylanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(2,6-dimethylanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(2,6-dimethylanilino)-N-[(E)-(3-nitrobenzylidene)amino]propionamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-12-6-4-7-13(2)17(12)20-14(3)18(23)21-19-11-15-8-5-9-16(10-15)22(24)25/h4-11,14,20H,1-3H3,(H,21,23)/b19-11+