N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/C

InChI

InChI=1S/C18H19N3O5/c1-12-8-9-16(25-3)14(10-12)13(2)19-20-18(22)11-26-17-7-5-4-6-15(17)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-13-