(Z)-3-[(3,4-dimethoxyphenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(3,4-dimethoxyphenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethoxyanilino)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyanilino)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyanilino)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethoxyanilino)-1-(2-naphthyl)prop-2-en-1-one Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=CC(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C\C(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C21H19NO3/c1-24-20-10-9-18(14-21(20)25-2)22-12-11-19(23)17-8-7-15-5-3-4-6-16(15)13-17/h3-14,22H,1-2H3/b12-11-