N-[(E)-(6,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(6,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(6,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-(6,7-dimethyl-2-phenyl-1-benzopyran-4-ylidene)amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(6,7-dimethyl-2-phenylchromen-4-ylidene)amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-(6,7-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(=NC(=N1)NN=C2C=C(OC3=CC(=C(C=C32)C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/2\C=C(OC3=CC(=C(C=C32)C)C)C4=CC=CC=C4)C

InChI

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