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

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-(4-methylanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-(4-methylanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-(4-methylanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-(p-toluidino)prop-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO2/c1-13-3-7-15(8-4-13)18-12-11-17(19)14-5-9-16(20-2)10-6-14/h3-12,18H,1-2H3/b12-11-