N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]benzamide

Systemtic Name: N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]benzamide Openeye Name: N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylene]amino]benzamide CAS Name: N-[(E)-[(1-methyl-2-imidazolyl)-(3-nitrophenyl)methylidene]amino]benzamide IUPAC Name: N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]benzamide Traditional Name: N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylene]amino]benzamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=NNC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1/C(=N/NC(=O)C2=CC=CC=C2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c1-22-11-10-19-17(22)16(14-8-5-9-15(12-14)23(25)26)20-21-18(24)13-6-3-2-4-7-13/h2-12H,1H3,(H,21,24)/b20-16+