5-methyl-1-oxidanyl-N-[3-(prop-2-enoylamino)propyl]naphthalene-2-carboxamide

Systemtic Name: 5-methyl-1-oxidanyl-N-[3-(prop-2-enoylamino)propyl]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-5-methyl-N-[3-(prop-2-enoylamino)propyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-5-methyl-N-[3-(1-oxoprop-2-enylamino)propyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-5-methyl-N-[3-(prop-2-enoylamino)propyl]naphthalene-2-carboxamide Traditional Name: N-(3-acrylamidopropyl)-1-hydroxy-5-methyl-2-naphthamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-16(21)19-10-5-11-20-18(23)15-9-8-13-12(2)6-4-7-14(13)17(15)22/h3-4,6-9,22H,1,5,10-11H2,2H3,(H,19,21)(H,20,23)