4-azanyl-N-[5-[(E)-2-cyano-1-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-phenyl]butanamide

Systemtic Name: 4-azanyl-N-[5-[(E)-2-cyano-1-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-phenyl]butanamide Openeye Name: 4-amino-N-[5-[(E)-2-cyano-1-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxy-phenyl]butanamide CAS Name: 4-amino-N-[5-[(E)-2-cyano-1-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenyl]butanamide IUPAC Name: 4-amino-N-[5-[(E)-2-cyano-1-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenyl]butanamide Traditional Name: 4-amino-N-[5-[(E)-2-cyano-1-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxy-phenyl]butyramide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC#N)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)CCCN

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C#N)/C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)CCCN

InChI

InChI=1S/C23H27N3O5/c1-28-19-8-7-15(12-18(19)26-22(27)6-5-10-24)17(9-11-25)16-13-20(29-2)23(31-4)21(14-16)30-3/h7-9,12-14H,5-6,10,24H2,1-4H3,(H,26,27)/b17-9+