N-(heptan-4-ylideneamino)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-pyrrol-1-yl-benzamide Openeye Name: N-(1-propylbutylideneamino)-2-pyrrol-1-yl-benzamide CAS Name: N-(heptan-4-ylideneamino)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(heptan-4-ylideneamino)-2-pyrrol-1-ylbenzamide Traditional Name: N-(1-propylbutylideneamino)-2-pyrrol-1-yl-benzamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)CCC

InChI

InChI=1S/C18H23N3O/c1-3-9-15(10-4-2)19-20-18(22)16-11-5-6-12-17(16)21-13-7-8-14-21/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,20,22)