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

Systemtic Name: (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 CAS Name: (1Z)-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-N-[(4-methylphenyl)methoxy]ethanamine IUPAC Name: (1Z)-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-N-[(4-methylphenyl)methoxy]ethanamine Traditional Name: (4-methylbenzyl)oxy-[(1Z)-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)ethyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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