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

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

Systemtic Name:N-[(E)-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine
Openeye Name:N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine
CAS Name:N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-1-benzopyran-4-ylidene]amino]-4,6-dimethyl-2-pyrimidinamine
IUPAC Name:N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methylchromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine
Traditional Name:[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-chromen-4-ylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine
Formula: C26H27ClN4O
MolecularWeight: 446.97178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C2C=C(OC3=CC(=C(C=C32)Cl)C)C4=CC=C(C=C4)C(C)(C)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/2\C=C(OC3=CC(=C(C=C32)Cl)C)C4=CC=C(C=C4)C(C)(C)C)C


InChI

InChI=1S/C26H27ClN4O/c1-15-11-24-20(13-21(15)27)22(30-31-25-28-16(2)12-17(3)29-25)14-23(32-24)18-7-9-19(10-8-18)26(4,5)6/h7-14H,1-6H3,(H,28,29,31)/b30-22+


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