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

Systemtic Name: 3-bromanyl-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(allylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[1-(4-methoxyphenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-(4-methoxyphenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(allylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-3-bromo-benzamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC=C)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCC=C)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H19BrN2O3/c1-3-11-22-20(25)18(12-14-7-9-17(26-2)10-8-14)23-19(24)15-5-4-6-16(21)13-15/h3-10,12-13H,1,11H2,2H3,(H,22,25)(H,23,24)