N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-[3-(4-chlorophenoxy)benzylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN4O/c1-13-10-14(2)23-19(22-13)24-21-12-15-4-3-5-18(11-15)25-17-8-6-16(20)7-9-17/h3-12H,1-2H3,(H,22,23,24)/b21-12+