N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(allylcarbamoyl)-2-[5-(4-bromophenyl)-2-furyl]vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-[5-(4-bromophenyl)-2-furanyl]-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(allylcarbamoyl)-2-[5-(4-bromophenyl)-2-furyl]vinyl]-4-methyl-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)/C(=O)NCC=C

InChI

InChI=1S/C24H21BrN2O3/c1-3-14-26-24(29)21(27-23(28)18-6-4-16(2)5-7-18)15-20-12-13-22(30-20)17-8-10-19(25)11-9-17/h3-13,15H,1,14H2,2H3,(H,26,29)(H,27,28)/b21-15-