2-(benzimidazol-1-yl)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)CCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-15(7-8-16-9-11-17(26-2)12-10-16)22-23-20(25)13-24-14-21-18-5-3-4-6-19(18)24/h3-6,9-12,14H,7-8,13H2,1-2H3,(H,23,25)/b22-15-