4-(3,4-dimethoxyphenyl)-6-phenyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-6-phenyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-amine CAS Name: 4-(3,4-dimethoxyphenyl)-6-phenyl-N-[(E)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-4-(3,4-dimethoxyphenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(E)-benzalamino]-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]amine Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N4O2/c1-30-23-14-13-20(15-24(23)31-2)22-16-21(19-11-7-4-8-12-19)27-25(28-22)29-26-17-18-9-5-3-6-10-18/h3-17H,1-2H3,(H,27,28,29)/b26-17+