4-bromanyl-N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(diethylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-(diethylamino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-(diethylamino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-1-(diethylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide Formula: C23H27BrN2O5 MolecularWeight: 491.37488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O5/c1-6-26(7-2)23(28)18(25-22(27)16-8-10-17(24)11-9-16)12-15-13-19(29-3)21(31-5)20(14-15)30-4/h8-14H,6-7H2,1-5H3,(H,25,27)/b18-12-