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

Systemtic Name: N-[(Z)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(6-chloro-2-phenylchromen-4-ylidene)amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\2/C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C21H17ClN4O/c1-13-10-14(2)24-21(23-13)26-25-18-12-20(15-6-4-3-5-7-15)27-19-9-8-16(22)11-17(18)19/h3-12H,1-2H3,(H,23,24,26)/b25-18-