1-ethyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-methyl-benzimidazole-5-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C(/C)\CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H26N4O2/c1-5-26-16(3)23-20-14-18(10-13-21(20)26)22(27)25-24-15(2)6-7-17-8-11-19(28-4)12-9-17/h8-14H,5-7H2,1-4H3,(H,25,27)/b24-15-