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

Systemtic Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-N-methyl-4,6-diphenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(4-heptoxyphenyl)methyleneamino]-N-methyl-4,6-diphenyl-pyrimidin-2-amine CAS Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-N-methyl-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-N-methyl-4,6-diphenylpyrimidin-2-amine Traditional Name: (4,6-diphenylpyrimidin-2-yl)-[(E)-(4-heptoxybenzylidene)amino]-methyl-amine Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NN(C)C2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/N(C)C2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N4O/c1-3-4-5-6-13-22-36-28-20-18-25(19-21-28)24-32-35(2)31-33-29(26-14-9-7-10-15-26)23-30(34-31)27-16-11-8-12-17-27/h7-12,14-21,23-24H,3-6,13,22H2,1-2H3/b32-24+