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

Systemtic Name: N-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-(6-ethyl-2-phenyl-1-benzopyran-4-ylidene)amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(6-ethyl-2-phenylchromen-4-ylidene)amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C23H22N4O MolecularWeight: 370.44698

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-4-17-10-11-21-19(13-17)20(14-22(28-21)18-8-6-5-7-9-18)26-27-23-24-15(2)12-16(3)25-23/h5-14H,4H2,1-3H3,(H,24,25,27)/b26-20+