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

Systemtic Name: N-[1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-[5-(4-bromophenyl)-2-furyl]-1-(butylcarbamoyl)vinyl]benzamide CAS Name: N-[1-[5-(4-bromophenyl)-2-furanyl]-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-[5-(4-bromophenyl)-2-furyl]-1-(butylcarbamoyl)vinyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-2-3-15-26-24(29)21(27-23(28)18-7-5-4-6-8-18)16-20-13-14-22(30-20)17-9-11-19(25)12-10-17/h4-14,16H,2-3,15H2,1H3,(H,26,29)(H,27,28)