2-(1-methylpyrrol-2-yl)-N-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-isopropoxyphenyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-N-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-isopropoxybenzylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CN2C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N\NC(=O)CC2=CC=CN2C

InChI

InChI=1S/C17H21N3O2/c1-13(2)22-16-8-6-14(7-9-16)12-18-19-17(21)11-15-5-4-10-20(15)3/h4-10,12-13H,11H2,1-3H3,(H,19,21)/b18-12-