methyl (Z)-2-[(E)-3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-(3,4,5-trimethoxyphenyl)but-2-enoate

Systemtic Name: methyl (Z)-2-[(E)-3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-(3,4,5-trimethoxyphenyl)but-2-enoate Openeye Name: methyl (Z)-2-[(E)-1-carbamoyl-2-phenyl-vinyl]-3-(3,4,5-trimethoxyphenyl)but-2-enoate CAS Name: (Z)-2-[(E)-3-amino-3-oxo-1-phenylprop-1-en-2-yl]-3-(3,4,5-trimethoxyphenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(E)-3-amino-3-oxo-1-phenylprop-1-en-2-yl]-3-(3,4,5-trimethoxyphenyl)but-2-enoate Traditional Name: (Z)-2-[(E)-1-carbamoyl-2-phenyl-vinyl]-3-(3,4,5-trimethoxyphenyl)but-2-enoic acid methyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=CC1=CC=CC=C1)C(=O)N)C(=O)OC)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C/C(=C(\C(=C/C1=CC=CC=C1)\C(=O)N)/C(=O)OC)/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H25NO6/c1-14(16-12-18(27-2)21(29-4)19(13-16)28-3)20(23(26)30-5)17(22(24)25)11-15-9-7-6-8-10-15/h6-13H,1-5H3,(H2,24,25)/b17-11+,20-14-