N-[(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-(6,8-dimethyl-2-phenyl-1-benzopyran-4-ylidene)amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(6,8-dimethyl-2-phenylchromen-4-ylidene)amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC3=NC(=CC(=N3)C)C)C=C(O2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=NC(=CC(=N3)C)C)/C=C(O2)C4=CC=CC=C4)C

InChI

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