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

Systemtic Name: (1Z)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)methanamine Openeye Name: (1Z)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)methanamine CAS Name: (1Z)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)methanamine IUPAC Name: (1Z)-N-[(4-chlorophenyl)methoxy]-1-(3-methyl-2,4-dihydropyrimidin-5-ylidene)methanamine Traditional Name: (4-chlorobenzyl)oxy-[(Z)-(3-methyl-2,4-dihydropyrimidin-5-ylidene)methyl]amine Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CNOCC2=CC=C(C=C2)Cl)C=NC1

Isomeric SMILES

CN1C/C(=C/NOCC2=CC=C(C=C2)Cl)/C=NC1

InChI

InChI=1S/C13H16ClN3O/c1-17-8-12(6-15-10-17)7-16-18-9-11-2-4-13(14)5-3-11/h2-7,16H,8-10H2,1H3/b12-7+