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

Systemtic Name: N-[(E)-(6-chloranyl-7-methyl-2-phenyl-chromen-4-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(6-chloro-7-methyl-2-phenyl-chromen-4-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-(6-chloro-7-methyl-2-phenyl-1-benzopyran-4-ylidene)amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(6-chloro-7-methyl-2-phenylchromen-4-ylidene)amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-(6-chloro-7-methyl-2-phenyl-chromen-4-ylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C22H19ClN4O MolecularWeight: 390.86546

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O/c1-13-9-21-17(11-18(13)23)19(12-20(28-21)16-7-5-4-6-8-16)26-27-22-24-14(2)10-15(3)25-22/h4-12H,1-3H3,(H,24,25,27)/b26-19+