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

Systemtic Name: N-[1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[5-(4-bromophenyl)-2-furyl]-1-(butylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-[5-(4-bromophenyl)-2-furanyl]-3-(butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[5-(4-bromophenyl)-2-furyl]-1-(butylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O4/c1-3-4-15-27-25(30)22(28-24(29)18-7-11-20(31-2)12-8-18)16-21-13-14-23(32-21)17-5-9-19(26)10-6-17/h5-14,16H,3-4,15H2,1-2H3,(H,27,30)(H,28,29)