ethyl (E)-6-[2-[(4-azanyl-3-methoxy-phenyl)carbonyl-methyl-amino]-5-methyl-phenoxy]hex-2-enoate

Systemtic Name: ethyl (E)-6-[2-[(4-azanyl-3-methoxy-phenyl)carbonyl-methyl-amino]-5-methyl-phenoxy]hex-2-enoate Openeye Name: ethyl (E)-6-[2-[(4-amino-3-methoxy-benzoyl)-methyl-amino]-5-methyl-phenoxy]hex-2-enoate CAS Name: (E)-6-[2-[[(4-amino-3-methoxyphenyl)-oxomethyl]-methylamino]-5-methylphenoxy]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[2-[(4-amino-3-methoxybenzoyl)-methylamino]-5-methylphenoxy]hex-2-enoate Traditional Name: (E)-6-[2-[(4-amino-3-methoxy-benzoyl)-methyl-amino]-5-methyl-phenoxy]hex-2-enoic acid ethyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCOC1=C(C=CC(=C1)C)N(C)C(=O)C2=CC(=C(C=C2)N)OC

Isomeric SMILES

CCOC(=O)/C=C/CCCOC1=C(C=CC(=C1)C)N(C)C(=O)C2=CC(=C(C=C2)N)OC

InChI

InChI=1S/C24H30N2O5/c1-5-30-23(27)9-7-6-8-14-31-22-15-17(2)10-13-20(22)26(3)24(28)18-11-12-19(25)21(16-18)29-4/h7,9-13,15-16H,5-6,8,14,25H2,1-4H3/b9-7+