N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C(\CC2=NC=CN2)/C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-27-17-11-15(12-18(28-2)20(17)29-3)21(26)25-24-16(13-19-22-9-10-23-19)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,22,23)(H,25,26)/b24-16+