N-[3-oxidanylidene-3-(prop-2-enylamino)propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(prop-2-enylamino)propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(allylamino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-(prop-2-enylamino)propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-(prop-2-enylamino)propyl]naphthalene-2-carboxamide Traditional Name: N-[3-(allylamino)-3-keto-propyl]-2-naphthamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCNC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H18N2O2/c1-2-10-18-16(20)9-11-19-17(21)15-8-7-13-5-3-4-6-14(13)12-15/h2-8,12H,1,9-11H2,(H,18,20)(H,19,21)