ethyl (E)-3-[[(4-methoxyphenyl)methylideneamino]-methyl-amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[(4-methoxyphenyl)methylideneamino]-methyl-amino]but-2-enoate Openeye Name: ethyl (E)-3-[[(4-methoxyphenyl)methyleneamino]-methyl-amino]but-2-enoate CAS Name: (E)-3-[[(4-methoxyphenyl)methylideneamino]-methylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[(4-methoxyphenyl)methylideneamino]-methylamino]but-2-enoate Traditional Name: (E)-3-[methyl-(p-anisylideneamino)amino]but-2-enoic acid ethyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N(C)N=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/N(C)N=CC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H20N2O3/c1-5-20-15(18)10-12(2)17(3)16-11-13-6-8-14(19-4)9-7-13/h6-11H,5H2,1-4H3/b12-10+,16-11?