N-(cyclopentylideneamino)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-pyrrol-1-yl-benzamide Openeye Name: N-(cyclopentylideneamino)-4-pyrrol-1-yl-benzamide CAS Name: N-(cyclopentylideneamino)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(cyclopentylideneamino)-4-pyrrol-1-ylbenzamide Traditional Name: N-(cyclopentylideneamino)-4-pyrrol-1-yl-benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)C1

InChI

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