2-azanyl-N-[5-[(E)-2-(3-methanoyl-4,5-dimethoxy-phenyl)ethenyl]-2-methoxy-phenyl]butanamide

Systemtic Name: 2-azanyl-N-[5-[(E)-2-(3-methanoyl-4,5-dimethoxy-phenyl)ethenyl]-2-methoxy-phenyl]butanamide Openeye Name: 2-amino-N-[5-[(E)-2-(3-formyl-4,5-dimethoxy-phenyl)vinyl]-2-methoxy-phenyl]butanamide CAS Name: 2-amino-N-[5-[(E)-2-(3-formyl-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl]butanamide IUPAC Name: 2-amino-N-[5-[(E)-2-(3-formyl-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl]butanamide Traditional Name: 2-amino-N-[5-[(E)-2-(3-formyl-4,5-dimethoxy-phenyl)vinyl]-2-methoxy-phenyl]butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C=CC2=CC(=C(C(=C2)OC)OC)C=O)OC)N

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)/C=C/C2=CC(=C(C(=C2)OC)OC)C=O)OC)N

InChI

InChI=1S/C22H26N2O5/c1-5-17(23)22(26)24-18-11-14(8-9-19(18)27-2)6-7-15-10-16(13-25)21(29-4)20(12-15)28-3/h6-13,17H,5,23H2,1-4H3,(H,24,26)/b7-6+