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

Systemtic Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]-4-methoxy-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(\CC2=NC=CN2)/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-25-16-9-7-15(8-10-16)19(24)23-22-17(13-18-20-11-12-21-18)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,20,21)(H,23,24)/b22-17+