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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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