(E)-3-[(3,4-dimethylphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(3,4-dimethylphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethylanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-4-7-16(12-14(13)2)19-11-10-18(20)15-5-8-17(21-3)9-6-15/h4-12,19H,1-3H3/b11-10+