N-[2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-(2,5-dimethyl-1-pyrrolyl)anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C22H23N3O2/c1-15-5-4-6-18(13-15)22(27)23-14-21(26)24-19-9-11-20(12-10-19)25-16(2)7-8-17(25)3/h4-13H,14H2,1-3H3,(H,23,27)(H,24,26)