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

Systemtic Name: N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(diethylamino)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(diethylamino)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-6-25(7-2)23(27)18(24-22(26)16-11-9-8-10-12-16)15-17-13-14-19(28-3)21(30-5)20(17)29-4/h8-15H,6-7H2,1-5H3,(H,24,26)/b18-15-