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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CC2=NC3=CC=CC=C3N2C

InChI

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