(E)-3-(4-dimethylaminophenyl)-1-(6-methylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(6-methylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(6-methyl-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(6-methyl-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(6-methylnaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(6-methyl-2-naphthyl)prop-2-en-1-one Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H21NO/c1-16-4-8-19-15-20(10-9-18(19)14-16)22(24)13-7-17-5-11-21(12-6-17)23(2)3/h4-15H,1-3H3/b13-7+