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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-4-pyrrol-1-yl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-24(16-21(26)23-18-8-12-20(28-2)13-9-18)22(27)17-6-10-19(11-7-17)25-14-4-5-15-25/h4-15H,3,16H2,1-2H3,(H,23,26)