N,N-bis(prop-2-enyl)naphthalene-1-carboxamide

Systemtic Name: N,N-bis(prop-2-enyl)naphthalene-1-carboxamide Openeye Name: N,N-diallylnaphthalene-1-carboxamide CAS Name: N,N-bis(prop-2-enyl)-1-naphthalenecarboxamide IUPAC Name: N,N-bis(prop-2-enyl)naphthalene-1-carboxamide Traditional Name: N,N-diallyl-1-naphthamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H17NO/c1-3-12-18(13-4-2)17(19)16-11-7-9-14-8-5-6-10-15(14)16/h3-11H,1-2,12-13H2