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

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-methoxyanilino)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(4-methoxyanilino)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-methoxyanilino)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(2-naphthyl)-3-(p-anisidino)prop-2-en-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-23-19-10-8-18(9-11-19)21-13-12-20(22)17-7-6-15-4-2-3-5-16(15)14-17/h2-14,21H,1H3/b13-12-