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

Systemtic Name: N-[(Z)-[2-(4-chlorophenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[2-(4-chlorophenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[2-(4-chlorophenyl)chromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-[2-(4-chlorophenyl)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=CC=CC=C32)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

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