N-[(E)-(4-heptoxyphenyl)methylideneamino]-2,6-diphenyl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-2,6-diphenyl-pyrimidin-4-amine Openeye Name: N-[(E)-(4-heptoxyphenyl)methyleneamino]-2,6-diphenyl-pyrimidin-4-amine CAS Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-2,6-diphenyl-4-pyrimidinamine IUPAC Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-2,6-diphenylpyrimidin-4-amine Traditional Name: (2,6-diphenylpyrimidin-4-yl)-[(E)-(4-heptoxybenzylidene)amino]amine Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N4O/c1-2-3-4-5-12-21-35-27-19-17-24(18-20-27)23-31-34-29-22-28(25-13-8-6-9-14-25)32-30(33-29)26-15-10-7-11-16-26/h6-11,13-20,22-23H,2-5,12,21H2,1H3,(H,32,33,34)/b31-23+