N-[(3-cyano-2-methoxy-naphthalen-1-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-[(3-cyano-2-methoxy-naphthalen-1-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-[(3-cyano-2-methoxy-1-naphthyl)methyl]-2-(3-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[(3-cyano-2-methoxy-1-naphthalenyl)methyl]-2-(3-methoxyphenyl)-N-methyl-2-(prop-2-enylamino)acetamide IUPAC Name: N-[(3-cyano-2-methoxynaphthalen-1-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-[(3-cyano-2-methoxy-1-naphthyl)methyl]-2-(3-methoxyphenyl)-N-methyl-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC2=CC=CC=C21)C#N)OC)C(=O)C(C3=CC(=CC=C3)OC)NCC=C

Isomeric SMILES

CN(CC1=C(C(=CC2=CC=CC=C21)C#N)OC)C(=O)C(C3=CC(=CC=C3)OC)NCC=C

InChI

InChI=1S/C26H27N3O3/c1-5-13-28-24(19-10-8-11-21(15-19)31-3)26(30)29(2)17-23-22-12-7-6-9-18(22)14-20(16-27)25(23)32-4/h5-12,14-15,24,28H,1,13,17H2,2-4H3