3-methyl-4-nitro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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