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

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H20N4O/c1-3-14-8-10-15(11-9-14)13-20-22-19(24)12-18-21-16-6-4-5-7-17(16)23(18)2/h4-11,13H,3,12H2,1-2H3,(H,22,24)/b20-13-