N-[(E)-[2-(4-tert-butylphenyl)-7-methyl-chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-7-methyl-chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-7-methyl-chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-7-methylchromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-[2-(4-tert-butylphenyl)-7-methyl-chromen-4-ylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=NC(=CC(=N3)C)C)C=C(O2)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=NC(=CC(=N3)C)C)/C=C(O2)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H28N4O/c1-16-7-12-21-22(29-30-25-27-17(2)14-18(3)28-25)15-23(31-24(21)13-16)19-8-10-20(11-9-19)26(4,5)6/h7-15H,1-6H3,(H,27,28,30)/b29-22+