N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-4-methyl-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-4-25-17-10-9-15(11-16(17)21(23)24)13(3)19-20-18(22)14-7-5-12(2)6-8-14/h5-11H,4H2,1-3H3,(H,20,22)/b19-13+