N-(cyclopentylideneamino)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(cyclopentylideneamino)-2-pyrrol-1-yl-benzamide Openeye Name: N-(cyclopentylideneamino)-2-pyrrol-1-yl-benzamide CAS Name: N-(cyclopentylideneamino)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(cyclopentylideneamino)-2-pyrrol-1-ylbenzamide Traditional Name: N-(cyclopentylideneamino)-2-pyrrol-1-yl-benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)C1

InChI

InChI=1S/C16H17N3O/c20-16(18-17-13-7-1-2-8-13)14-9-3-4-10-15(14)19-11-5-6-12-19/h3-6,9-12H,1-2,7-8H2,(H,18,20)