methyl (Z)-3-azanyl-4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-3-azanyl-4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-amino-4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxo-but-2-enoate CAS Name: (Z)-3-amino-4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-amino-4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobut-2-enoate Traditional Name: (Z)-3-amino-4-(homoveratrylamino)-4-keto-but-2-enoic acid methyl ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=CC(=O)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C(=C/C(=O)OC)/N)OC

InChI

InChI=1S/C15H20N2O5/c1-20-12-5-4-10(8-13(12)21-2)6-7-17-15(19)11(16)9-14(18)22-3/h4-5,8-9H,6-7,16H2,1-3H3,(H,17,19)/b11-9-