N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC2=CC=CC=C2N1C)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)CC1=NC2=CC=CC=C2N1C)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N5O/c1-13(15-9-7-14(12-20)8-10-15)22-23-19(25)11-18-21-16-5-3-4-6-17(16)24(18)2/h3-10H,11H2,1-2H3,(H,23,25)/b22-13+