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

Systemtic Name: 4,6-dimethyl-N-[(Z)-[2-(4-methylphenyl)chromen-4-ylidene]amino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-[2-(p-tolyl)chromen-4-ylidene]amino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-[2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-[2-(4-methylphenyl)chromen-4-ylidene]amino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-[2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=NC(=CC(=N3)C)C)C4=CC=CC=C4O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N/NC3=NC(=CC(=N3)C)C)/C4=CC=CC=C4O2

InChI

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