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

Systemtic Name: N-[2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[4-(2,5-dimethyl-1-pyrrolyl)anilino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C23H25N3O3/c1-4-29-21-13-7-18(8-14-21)23(28)24-15-22(27)25-19-9-11-20(12-10-19)26-16(2)5-6-17(26)3/h5-14H,4,15H2,1-3H3,(H,24,28)(H,25,27)