N4-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: N4-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-benzyl-N4-[(E)-(4-ethoxyphenyl)methyleneamino]-6-methyl-pyrimidine-2,4-diamine CAS Name: N4-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-4-N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methylpyrimidine-2,4-diamine Traditional Name: benzyl-[4-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-6-methyl-pyrimidin-2-yl]amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)C)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2)C)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O/c1-3-27-19-11-9-18(10-12-19)15-23-26-20-13-16(2)24-21(25-20)22-14-17-7-5-4-6-8-17/h4-13,15H,3,14H2,1-2H3,(H2,22,24,25,26)/b23-15+