2-[4-azanyl-3-[(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-6-oxidanyl-2H-1,3,5-triazin-1-yl]propanoic acid

Systemtic Name: 2-[4-azanyl-3-[(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-6-oxidanyl-2H-1,3,5-triazin-1-yl]propanoic acid Openeye Name: 2-[4-amino-3-[(3,4-dimethoxyphenyl)methyleneamino]-6-hydroxy-6-methyl-2H-1,3,5-triazin-1-yl]propanoic acid CAS Name: 2-[4-amino-3-[(3,4-dimethoxyphenyl)methylideneamino]-6-hydroxy-6-methyl-2H-1,3,5-triazin-1-yl]propanoic acid IUPAC Name: 2-[4-amino-3-[(3,4-dimethoxyphenyl)methylideneamino]-6-hydroxy-6-methyl-2H-1,3,5-triazin-1-yl]propanoic acid Traditional Name: 2-[4-amino-6-hydroxy-6-methyl-3-(veratrylideneamino)-2H-s-triazin-1-yl]propionic acid Formula: C16H23N5O5 MolecularWeight: 365.38432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1CN(C(=NC1(C)O)N)N=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)O)N1CN(C(=NC1(C)O)N)N=CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H23N5O5/c1-10(14(22)23)20-9-21(15(17)19-16(20,2)24)18-8-11-5-6-12(25-3)13(7-11)26-4/h5-8,10,24H,9H2,1-4H3,(H2,17,19)(H,22,23)