(Z)-3-[(2,6-diethylphenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2,6-diethylphenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2,6-diethylanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2,6-diethylanilino)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2,6-diethylanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2,6-diethylanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N/C=C\C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25NO3/c1-5-15-8-7-9-16(6-2)21(15)22-13-12-18(23)17-10-11-19(24-3)20(14-17)25-4/h7-14,22H,5-6H2,1-4H3/b13-12-