N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(2,3,4-trimethoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(diethylamino)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(diethylamino)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(2,3,4-trimethoxyphenyl)vinyl]-4-methyl-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=C(C(=C(C=C1)OC)OC)OC)/NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H30N2O5/c1-7-26(8-2)24(28)19(25-23(27)17-11-9-16(3)10-12-17)15-18-13-14-20(29-4)22(31-6)21(18)30-5/h9-15H,7-8H2,1-6H3,(H,25,27)/b19-15-