N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2,2-diphenoxy-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-23-14-8-9-16(23)15-21-22-19(24)20(25-17-10-4-2-5-11-17)26-18-12-6-3-7-13-18/h2-15,20H,1H3,(H,22,24)/b21-15+