N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]-4-nitro-benzamide Openeye Name: 4-nitro-N-[(E)-[5-(p-tolyl)-2-furyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-(4-methylphenyl)-2-furanyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]-4-nitrobenzamide Traditional Name: 4-nitro-N-[(E)-[5-(p-tolyl)-2-furyl]methyleneamino]benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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