3,5-dimethoxy-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 3,5-dimethoxy-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-25-15-10-14(11-16(12-15)26-2)18(22)20-19-9-5-7-13-6-3-4-8-17(13)21(23)24/h3-12H,1-2H3,(H,20,22)/b7-5+,19-9+