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

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-13-21-17-5-3-4-6-18(17)24(13)12-19(26)23-20-11-15-7-9-16(10-8-15)22-14(2)25/h3-11H,12H2,1-2H3,(H,22,25)(H,23,26)/b20-11-