2-(1,2-dihydroacenaphthylen-5-ylamino)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,2-dihydroacenaphthylen-5-ylamino)acetamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-prop-2-enylacetamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-prop-2-enylacetamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-allyl-acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

C=CCNC(=O)CNC1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C17H18N2O/c1-2-10-18-16(20)11-19-15-9-8-13-7-6-12-4-3-5-14(15)17(12)13/h2-5,8-9,19H,1,6-7,10-11H2,(H,18,20)