N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-pyrrole-2-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,1-dimethyl-pyrrole-2-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,1-dimethyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,1-dimethylpyrrole-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N,1-dimethyl-pyrrole-2-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN1C=CC=C1C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H19N3O3/c1-18-9-5-8-14(18)16(21)19(2)11-15(20)17-12-6-4-7-13(10-12)22-3/h4-10H,11H2,1-3H3,(H,17,20)