N-(1,2-dihydroacenaphthylen-5-yl)pent-4-enamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)pent-4-enamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)pent-4-enamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-pentenamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)pent-4-enamide Traditional Name: N-acenaphthen-5-ylpent-4-enamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

C=CCCC(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C17H17NO/c1-2-3-7-16(19)18-15-11-10-13-9-8-12-5-4-6-14(15)17(12)13/h2,4-6,10-11H,1,3,7-9H2,(H,18,19)