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

Systemtic Name: N-[(E)-[6-ethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[6-ethyl-2-(p-tolyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[6-ethyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[6-ethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-[6-ethyl-2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=NC(=CC(=N3)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC(=CC(=N3)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N4O/c1-5-18-8-11-22-20(13-18)21(27-28-24-25-16(3)12-17(4)26-24)14-23(29-22)19-9-6-15(2)7-10-19/h6-14H,5H2,1-4H3,(H,25,26,28)/b27-21+