3,4-dimethoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O5/c1-25-16-10-9-14(12-17(16)26-2)18(22)20-19-11-5-7-13-6-3-4-8-15(13)21(23)24/h3-12H,1-2H3,(H,20,22)