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

Systemtic Name: N-[2-[[3-(imidazol-1-ylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[3-(1-imidazolylmethyl)anilino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[3-(imidazol-1-ylmethyl)anilino]-2-keto-ethyl]-4-methyl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-15-5-7-17(8-6-15)20(26)22-12-19(25)23-18-4-2-3-16(11-18)13-24-10-9-21-14-24/h2-11,14H,12-13H2,1H3,(H,22,26)(H,23,25)