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N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine

N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name:N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine
Openeye Name:N-[(E)-(4-bromophenyl)methyleneamino]-6-methyl-2-morpholino-pyrimidin-4-amine
CAS Name:N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-2-(4-morpholinyl)-4-pyrimidinamine
IUPAC Name:N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
Traditional Name:[(E)-(4-bromobenzylidene)amino]-(6-methyl-2-morpholino-pyrimidin-4-yl)amine
Formula: C16H18BrN5O
MolecularWeight: 376.25102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)NN=CC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)N/N=C/C3=CC=C(C=C3)Br


InChI

InChI=1S/C16H18BrN5O/c1-12-10-15(20-16(19-12)22-6-8-23-9-7-22)21-18-11-13-2-4-14(17)5-3-13/h2-5,10-11H,6-9H2,1H3,(H,19,20,21)/b18-11+


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