N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H18N4O2/c1-11-7-8-13(9-12(11)2)17(24)19-10-16(23)22-18-20-14-5-3-4-6-15(14)21-18/h3-9H,10H2,1-2H3,(H,19,24)(H2,20,21,22,23)