N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-amine Openeye Name: 5-allyl-N-[(E)-(4-methoxyphenyl)methyleneamino]-6-methyl-2-phenyl-pyrimidin-4-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-2-phenyl-5-prop-2-enyl-4-pyrimidinamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-2-phenyl-5-prop-2-enylpyrimidin-4-amine Traditional Name: (5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)-[(E)-p-anisylideneamino]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NN=CC3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-4-8-20-16(2)24-21(18-9-6-5-7-10-18)25-22(20)26-23-15-17-11-13-19(27-3)14-12-17/h4-7,9-15H,1,8H2,2-3H3,(H,24,25,26)/b23-15+