N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(/C)\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O3/c1-12(14-7-8-17-18(9-14)26-11-25-17)21-22-19(24)10-23-13(2)20-15-5-3-4-6-16(15)23/h3-9H,10-11H2,1-2H3,(H,22,24)/b21-12-