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

Systemtic Name: 4,6-dimethyl-N-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-(7-methyl-2-phenyl-1-benzopyran-4-ylidene)amino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(E)-(7-methyl-2-phenylchromen-4-ylidene)amino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C22H20N4O MolecularWeight: 356.4204

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-14-9-10-18-19(25-26-22-23-15(2)12-16(3)24-22)13-20(27-21(18)11-14)17-7-5-4-6-8-17/h4-13H,1-3H3,(H,23,24,26)/b25-19+