N-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methyl]ethanamide

Systemtic Name: N-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methyl]ethanamide Openeye Name: N-[(1-methyl-2-methylene-acenaphthylen-1-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-methylene-1-acenaphthylenyl)methyl]acetamide IUPAC Name: N-[(1-methyl-2-methylideneacenaphthylen-1-yl)methyl]acetamide Traditional Name: N-[(1-methyl-2-methylene-acenaphthen-1-yl)methyl]acetamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(C(=C)C2=CC=CC3=C2C1=CC=C3)C

Isomeric SMILES

CC(=O)NCC1(C(=C)C2=CC=CC3=C2C1=CC=C3)C

InChI

InChI=1S/C17H17NO/c1-11-14-8-4-6-13-7-5-9-15(16(13)14)17(11,3)10-18-12(2)19/h4-9H,1,10H2,2-3H3,(H,18,19)