2-azanyl-N-[2-methoxy-4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-N-[2-methoxy-4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-oxidanyl-propanamide Openeye Name: 2-amino-3-hydroxy-N-[2-methoxy-4-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]propanamide CAS Name: 2-amino-3-hydroxy-N-[2-methoxy-4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide IUPAC Name: 2-amino-3-hydroxy-N-[2-methoxy-4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide Traditional Name: 2-amino-3-hydroxy-N-[2-methoxy-4-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]propionamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=C(C=C2)NC(=O)C(CO)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C2=CC(=C(C=C2)NC(=O)C(CO)N)OC

InChI

InChI=1S/C21H26N2O6/c1-26-17-9-13(7-8-16(17)23-21(25)15(22)12-24)5-6-14-10-18(27-2)20(29-4)19(11-14)28-3/h5-11,15,24H,12,22H2,1-4H3,(H,23,25)/b6-5+