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

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methylchromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-[6-chloro-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C2C=C(OC3=CC(=C(C=C32)Cl)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2/c1-13-9-22-18(11-19(13)24)20(27-28-23-25-14(2)10-15(3)26-23)12-21(30-22)16-5-7-17(29-4)8-6-16/h5-12H,1-4H3,(H,25,26,28)/b27-20+