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

Systemtic Name: 4,6-dimethyl-N-[(Z)-[7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-[7-methyl-2-(p-tolyl)chromen-4-ylidene]amino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-[7-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-[7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-[7-methyl-2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=NC(=CC(=N3)C)C)C4=C(O2)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N/NC3=NC(=CC(=N3)C)C)/C4=C(O2)C=C(C=C4)C

InChI

InChI=1S/C23H22N4O/c1-14-5-8-18(9-6-14)21-13-20(19-10-7-15(2)11-22(19)28-21)26-27-23-24-16(3)12-17(4)25-23/h5-13H,1-4H3,(H,24,25,27)/b26-20-