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

Systemtic Name: N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-(3-methoxypropylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-[5-(4-bromophenyl)-2-furanyl]-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-(3-methoxypropylcarbamoyl)vinyl]benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4/c1-30-15-5-14-26-24(29)21(27-23(28)18-6-3-2-4-7-18)16-20-12-13-22(31-20)17-8-10-19(25)11-9-17/h2-4,6-13,16H,5,14-15H2,1H3,(H,26,29)(H,27,28)/b21-16+