4-methoxy-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-[5-(3-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/c1-26-16-7-5-13(6-8-16)19(23)21-20-12-17-9-10-18(27-17)14-3-2-4-15(11-14)22(24)25/h2-12H,1H3,(H,21,23)/b20-12+