N-[2-[[3-(imidazol-1-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[3-(imidazol-1-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-(1-imidazolylmethyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3)C

InChI

InChI=1S/C21H22N4O2/c1-15-6-7-18(10-16(15)2)21(27)23-12-20(26)24-19-5-3-4-17(11-19)13-25-9-8-22-14-25/h3-11,14H,12-13H2,1-2H3,(H,23,27)(H,24,26)