N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N5O/c1-23-16-5-3-2-4-15(16)21-17(23)10-18(24)22-20-12-14-8-6-13(11-19)7-9-14/h2-9,12H,10H2,1H3,(H,22,24)/b20-12-