ethanedioic acid; (1Z)-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-N-[(4-methylphenyl)methoxy]ethanamine

Systemtic Name: ethanedioic acid; (1Z)-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-N-[(4-methylphenyl)methoxy]ethanamine Openeye Name: (1Z)-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-N-(p-tolylmethoxy)ethanamine; oxalic acid CAS Name: (1Z)-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-N-[(4-methylphenyl)methoxy]ethanamine; oxalic acid IUPAC Name: (1Z)-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-N-[(4-methylphenyl)methoxy]ethanamine; oxalic acid Traditional Name: (4-methylbenzyl)oxy-[(1Z)-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)ethyl]amine; oxalic acid Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONC(=C2CN(CN=C2)C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CON/C(=C\2/CN(CN=C2)C)/C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H21N3O.C2H2O4/c1-12-4-6-14(7-5-12)10-19-17-13(2)15-8-16-11-18(3)9-15;3-1(4)2(5)6/h4-8,17H,9-11H2,1-3H3;(H,3,4)(H,5,6)/b15-13+;