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

Systemtic Name: (1Z)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)ethanamine Openeye Name: (1Z)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)ethanamine CAS Name: (1Z)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)ethanamine IUPAC Name: (1Z)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)ethanamine Traditional Name: (4-chlorobenzyl)oxy-[(1Z)-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)ethyl]amine Formula: C14H18ClN3O MolecularWeight: 279.76522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CN(CN=C1)C)NOCC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C/1\CN(CN=C1)C)/NOCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O/c1-11(13-7-16-10-18(2)8-13)17-19-9-12-3-5-14(15)6-4-12/h3-7,17H,8-10H2,1-2H3/b13-11+