2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[(E)-3-(4-bromophenyl)acryloyl]amino]-N-(2-furfuryl)benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O3/c22-16-10-7-15(8-11-16)9-12-20(25)24-19-6-2-1-5-18(19)21(26)23-14-17-4-3-13-27-17/h1-13H,14H2,(H,23,26)(H,24,25)/b12-9+