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

Systemtic Name: N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]-3-nitro-benzamide Openeye Name: 3-nitro-N-[(E)-[5-(p-tolyl)-2-furyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-(4-methylphenyl)-2-furanyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[5-(4-methylphenyl)furan-2-yl]methylideneamino]-3-nitrobenzamide Traditional Name: 3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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