4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 4-cyclopentyloxy-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 4-(cyclopentoxy)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H21N3O2/c1-21-12-4-5-15(21)13-19-20-18(22)14-8-10-17(11-9-14)23-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H,20,22)/b19-13+