4-methoxy-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-26-14-8-6-13(7-9-14)19(23)21-20-12-15-10-11-18(27-15)16-4-2-3-5-17(16)22(24)25/h2-12H,1H3,(H,21,23)/b20-12-