N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(4-methoxynaphthalen-1-yl)propanamide

Systemtic Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(4-methoxynaphthalen-1-yl)propanamide Openeye Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(4-methoxy-1-naphthyl)propanamide CAS Name: N-(3-cyano-1-cyclohexa-1,3-dienyl)-2-(4-methoxy-1-naphthalenyl)propanamide IUPAC Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(4-methoxynaphthalen-1-yl)propanamide Traditional Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(4-methoxy-1-naphthyl)propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C2=CC=CC=C21)OC)C(=O)NC3=CC(=CCC3)C#N

Isomeric SMILES

CC(C1=CC=C(C2=CC=CC=C21)OC)C(=O)NC3=CC(=CCC3)C#N

InChI

InChI=1S/C21H20N2O2/c1-14(21(24)23-16-7-5-6-15(12-16)13-22)17-10-11-20(25-2)19-9-4-3-8-18(17)19/h3-4,6,8-12,14H,5,7H2,1-2H3,(H,23,24)