(E)-3-(4-dimethylaminophenyl)-1-(2-methoxynaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(2-methoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(2-methoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(2-methoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(2-methoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(2-methoxy-1-naphthyl)prop-2-en-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21NO2/c1-23(2)18-12-8-16(9-13-18)10-14-20(24)22-19-7-5-4-6-17(19)11-15-21(22)25-3/h4-15H,1-3H3/b14-10+