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

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

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

Canonical SMILES:

CC(C1=C(C=CC2=CC=CC=C21)OC)C(=O)NC3=CC(=CCC3)C#N


Isomeric SMILES

CC(C1=C(C=CC2=CC=CC=C21)OC)C(=O)NC3=CC(=CCC3)C#N


InChI

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


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