N-[(E)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-1-(2-furylmethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-isobutoxy-benzamide CAS Name: N-[(E)-3-(2-furanylmethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-1-(2-furfurylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-isobutoxy-benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC(C)C)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C28H32N2O5/c1-19(2)18-34-23-13-9-22(10-14-23)27(31)30-26(28(32)29-17-25-6-5-15-33-25)16-21-7-11-24(12-8-21)35-20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,29,32)(H,30,31)/b26-16+