N-[(E)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-13-7-8-15(11-17(13)22(24)25)18-10-9-16(26-18)12-20-21-19(23)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,23)/b20-12+