N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]-4-nitro-benzamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC3=NC=CN3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/CC3=NC=CN3

InChI

InChI=1S/C18H15N5O3/c24-18(14-6-8-15(9-7-14)23(25)26)22-21-16(12-17-19-10-11-20-17)13-4-2-1-3-5-13/h1-11H,12H2,(H,19,20)(H,22,24)/b21-16+