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

Systemtic Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]benzamide Openeye Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]benzamide CAS Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]benzamide IUPAC Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]benzamide Traditional Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]benzamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)CC3=NC=CN3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2)/CC3=NC=CN3

InChI

InChI=1S/C18H16N4O/c23-18(15-9-5-2-6-10-15)22-21-16(13-17-19-11-12-20-17)14-7-3-1-4-8-14/h1-12H,13H2,(H,19,20)(H,22,23)/b21-16+