2-methoxy-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 2-methoxy-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 2-methoxy-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 2-methoxy-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 2-methoxy-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-24-16-7-3-2-6-15(16)17(21)19-18-12-4-5-13-8-10-14(11-9-13)20(22)23/h2-12H,1H3,(H,19,21)/b5-4+,18-12+