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

Systemtic Name: N-(cyclooctylideneamino)-2-pyrrol-1-yl-benzamide Openeye Name: N-(cyclooctylideneamino)-2-pyrrol-1-yl-benzamide CAS Name: N-(cyclooctylideneamino)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(cyclooctylideneamino)-2-pyrrol-1-ylbenzamide Traditional Name: N-(cyclooctylideneamino)-2-pyrrol-1-yl-benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)CCC1

InChI

InChI=1S/C19H23N3O/c23-19(21-20-16-10-4-2-1-3-5-11-16)17-12-6-7-13-18(17)22-14-8-9-15-22/h6-9,12-15H,1-5,10-11H2,(H,21,23)