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

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

Systemtic Name:(Z)-1-(3,4-dimethoxyphenyl)-3-[(3-methoxyphenyl)amino]prop-2-en-1-one
Openeye Name:(Z)-1-(3,4-dimethoxyphenyl)-3-(3-methoxyanilino)prop-2-en-1-one
CAS Name:(Z)-1-(3,4-dimethoxyphenyl)-3-(3-methoxyanilino)-2-propen-1-one
IUPAC Name:(Z)-1-(3,4-dimethoxyphenyl)-3-(3-methoxyanilino)prop-2-en-1-one
Traditional Name:(Z)-1-(3,4-dimethoxyphenyl)-3-(m-anisidino)prop-2-en-1-one
Formula: C18H19NO4
MolecularWeight: 313.34776
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNC2=CC(=CC=C2)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\NC2=CC(=CC=C2)OC)OC


InChI

InChI=1S/C18H19NO4/c1-21-15-6-4-5-14(12-15)19-10-9-16(20)13-7-8-17(22-2)18(11-13)23-3/h4-12,19H,1-3H3/b10-9-


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