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

Systemtic Name: N-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenyl-pyrimidin-2-amine Openeye Name: N-methyl-N-[(E)-(4-pentoxyphenyl)methyleneamino]-4,6-diphenyl-pyrimidin-2-amine CAS Name: N-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-4,6-diphenylpyrimidin-2-amine Traditional Name: [(E)-(4-amoxybenzylidene)amino]-(4,6-diphenylpyrimidin-2-yl)-methyl-amine Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN(C)C2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/N(C)C2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O/c1-3-4-11-20-34-26-18-16-23(17-19-26)22-30-33(2)29-31-27(24-12-7-5-8-13-24)21-28(32-29)25-14-9-6-10-15-25/h5-10,12-19,21-22H,3-4,11,20H2,1-2H3/b30-22+