N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-5-4-6-16(9-12)25-11-18(22)20-19-14(3)15-8-7-13(2)17(10-15)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-14-