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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-pyrrol-1-yl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-2-16-7-3-4-8-19(16)23-20(25)15-22-21(26)17-9-11-18(12-10-17)24-13-5-6-14-24/h3-14H,2,15H2,1H3,(H,22,26)(H,23,25)