(Z)-1-(4-methylphenyl)-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylphenyl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(1-naphthyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-methylphenyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(1-naphthyl)-1-(p-tolyl)prop-2-en-1-one Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16O/c1-15-9-11-18(12-10-15)20(21)14-13-17-7-4-6-16-5-2-3-8-19(16)17/h2-14H,1H3/b14-13-