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

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-4-7-16(10-13(12)2)14(3)19-20-18(22)11-15-5-8-17(9-6-15)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-14+