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

Systemtic Name: 2-azanyl-N-[5-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-oxidanyl-propanamide Openeye Name: 2-amino-3-hydroxy-N-[5-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]propanamide CAS Name: 2-amino-3-hydroxy-N-[5-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide IUPAC Name: 2-amino-3-hydroxy-N-[5-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide Traditional Name: 2-amino-3-hydroxy-N-[5-methoxy-2-[(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(=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C(CO)N

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C(CO)N

InChI

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