(E)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(4-phenylmethoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(4-phenylmethoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-(4-phenylmethoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(4-phenylmethoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-benzoxyphenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acrylohydrazide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-30-23-10-6-5-9-22(23)27-24(30)17-26(32)29-28-25(31)16-13-19-11-14-21(15-12-19)33-18-20-7-3-2-4-8-20/h2-16H,17-18H2,1H3,(H,28,31)(H,29,32)/b16-13+