5-methyl-1-oxidanyl-N-[2-(prop-2-enoylamino)ethyl]naphthalene-2-carboxamide

Systemtic Name: 5-methyl-1-oxidanyl-N-[2-(prop-2-enoylamino)ethyl]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-5-methyl-N-[2-(prop-2-enoylamino)ethyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-5-methyl-N-[2-(1-oxoprop-2-enylamino)ethyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-5-methyl-N-[2-(prop-2-enoylamino)ethyl]naphthalene-2-carboxamide Traditional Name: N-(2-acrylamidoethyl)-1-hydroxy-5-methyl-2-naphthamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC(=C2O)C(=O)NCCNC(=O)C=C

Isomeric SMILES

CC1=CC=CC2=C1C=CC(=C2O)C(=O)NCCNC(=O)C=C

InChI

InChI=1S/C17H18N2O3/c1-3-15(20)18-9-10-19-17(22)14-8-7-12-11(2)5-4-6-13(12)16(14)21/h3-8,21H,1,9-10H2,2H3,(H,18,20)(H,19,22)