2-(1-methylpyrrol-2-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-23-12-6-8-17(23)14-20(24)22-21-15-16-7-5-11-19(13-16)25-18-9-3-2-4-10-18/h2-13,15H,14H2,1H3,(H,22,24)/b21-15+