2-oxidanylidene-N-(2-prop-2-enoxyphenyl)-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-prop-2-enoxyphenyl)-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide Openeye Name: N-(2-allyloxyphenyl)-2-oxo-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide CAS Name: 2-oxo-N-(2-prop-2-enoxyphenyl)-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide IUPAC Name: 2-oxo-N-(2-prop-2-enoxyphenyl)-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide Traditional Name: N-(2-allyloxyphenyl)-2-keto-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C2=CC3=C(CCCCC3)NC2=O

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)C2=CC3=C(CCCCC3)NC2=O

InChI

InChI=1S/C20H22N2O3/c1-2-12-25-18-11-7-6-10-17(18)22-20(24)15-13-14-8-4-3-5-9-16(14)21-19(15)23/h2,6-7,10-11,13H,1,3-5,8-9,12H2,(H,21,23)(H,22,24)