N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-(methylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-[5-(4-bromophenyl)-2-furanyl]-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-(methylcarbamoyl)vinyl]benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)/C(=C\C1=CC=C(O1)C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17BrN2O3/c1-23-21(26)18(24-20(25)15-5-3-2-4-6-15)13-17-11-12-19(27-17)14-7-9-16(22)10-8-14/h2-13H,1H3,(H,23,26)(H,24,25)/b18-13+