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

Systemtic Name: (Z)-1-(3-methoxyphenyl)-3-[(4-methylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3-methoxyphenyl)-3-(4-methylanilino)prop-2-en-1-one CAS Name: (Z)-1-(3-methoxyphenyl)-3-(4-methylanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3-methoxyphenyl)-3-(4-methylanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-13-6-8-15(9-7-13)18-11-10-17(19)14-4-3-5-16(12-14)20-2/h3-12,18H,1-2H3/b11-10-