(E)-3-[(4-methylphenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(4-methylphenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-methylanilino)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylanilino)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylanilino)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(1-naphthyl)-3-(p-toluidino)prop-2-en-1-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO/c1-15-9-11-17(12-10-15)21-14-13-20(22)19-8-4-6-16-5-2-3-7-18(16)19/h2-14,21H,1H3/b14-13+