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

Systemtic Name: N-[(Z)-[6,8-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[6,8-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[6,8-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[6,8-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-[6,8-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C24H24N4O MolecularWeight: 384.47356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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