2-[2-azanylidene-3-(2-dimethylaminoethyl)benzimidazol-1-yl]-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(2-dimethylaminoethyl)benzimidazol-1-yl]-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[3-(2-dimethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[3-(2-dimethylaminoethyl)-2-imino-1-benzimidazolyl]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[3-(2-dimethylaminoethyl)-2-iminobenzimidazol-1-yl]-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[3-(2-dimethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-p-phenetyl-ethanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CCN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CCN(C)C

InChI

InChI=1S/C21H26N4O2/c1-4-27-17-11-9-16(10-12-17)20(26)15-25-19-8-6-5-7-18(19)24(21(25)22)14-13-23(2)3/h5-12,22H,4,13-15H2,1-3H3