4-(6-azanyl-6-oxidanylidene-hex-1-ynyl)-N-(4-hydroxyphenyl)benzamide

Systemtic Name: 4-(6-azanyl-6-oxidanylidene-hex-1-ynyl)-N-(4-hydroxyphenyl)benzamide Openeye Name: 4-(6-amino-6-oxo-hex-1-ynyl)-N-(4-hydroxyphenyl)benzamide CAS Name: 4-(6-amino-6-oxohex-1-ynyl)-N-(4-hydroxyphenyl)benzamide IUPAC Name: 4-(6-amino-6-oxohex-1-ynyl)-N-(4-hydroxyphenyl)benzamide Traditional Name: 4-(6-amino-6-keto-hex-1-ynyl)-N-(4-hydroxyphenyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCCCC(=O)N)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=CC=C1C#CCCCC(=O)N)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C19H18N2O3/c20-18(23)5-3-1-2-4-14-6-8-15(9-7-14)19(24)21-16-10-12-17(22)13-11-16/h6-13,22H,1,3,5H2,(H2,20,23)(H,21,24)