2-azanyl-N-[2-methoxy-5-[(E)-2-methyl-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-methoxy-5-[(E)-2-methyl-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]ethanamide Openeye Name: 2-amino-N-[2-methoxy-5-[(E)-2-methyl-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]acetamide CAS Name: 2-amino-N-[2-methoxy-5-[(E)-2-methyl-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]acetamide IUPAC Name: 2-amino-N-[2-methoxy-5-[(E)-2-methyl-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]acetamide Traditional Name: 2-amino-N-[5-[(E)-3-keto-2-methyl-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-2-methoxy-phenyl]acetamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)NC(=O)CN)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)NC(=O)CN)/C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-13(8-14-6-7-17(27-2)16(9-14)24-20(25)12-23)21(26)15-10-18(28-3)22(30-5)19(11-15)29-4/h6-11H,12,23H2,1-5H3,(H,24,25)/b13-8+