4-bromanyl-N-[(E)-1-(4-methoxyphenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(4-methoxyphenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-2-(4-methoxyphenyl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-1-(4-methoxyphenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-1-(4-methoxyphenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-2-(4-methoxyphenyl)-1-(methylcarbamoyl)vinyl]benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-20-18(23)16(11-12-3-9-15(24-2)10-4-12)21-17(22)13-5-7-14(19)8-6-13/h3-11H,1-2H3,(H,20,23)(H,21,22)/b16-11+