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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C21H24N4O2/c1-3-4-13-27-17-11-9-16(10-12-17)15-22-24-21(26)14-20-23-18-7-5-6-8-19(18)25(20)2/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,26)/b22-15+