N-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NCC=C

InChI

InChI=1S/C20H19BrN2O3/c1-3-12-22-20(25)17(13-14-8-10-15(21)11-9-14)23-19(24)16-6-4-5-7-18(16)26-2/h3-11,13H,1,12H2,2H3,(H,22,25)(H,23,24)/b17-13-