N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,4-dimethyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,4-dimethyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-4-18-9-5-6-10-20(18)24-22(27)16-25(3)23(28)19-12-11-17(2)21(15-19)26-13-7-8-14-26/h5-15H,4,16H2,1-3H3,(H,24,27)