3-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(diallylamino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(diallylamino)-2-keto-ethoxy]-2-naphthamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-3-14-28(15-4-2)25(29)19-31-24-17-22-13-9-8-12-21(22)16-23(24)26(30)27-18-20-10-6-5-7-11-20/h3-13,16-17H,1-2,14-15,18-19H2,(H,27,30)