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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-3-27(4-2)24(29)21(26-23(28)18-8-6-5-7-9-18)16-20-14-15-22(30-20)17-10-12-19(25)13-11-17/h5-16H,3-4H2,1-2H3,(H,26,28)/b21-16+