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

Systemtic Name: N-[(Z)-[6-chloranyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[6-chloro-2-(p-tolyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[6-chloro-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[6-chloro-2-(4-methylphenyl)chromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-[6-chloro-2-(p-tolyl)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=C(C=C1)C2=CC(=NNC3=NC(=CC(=N3)C)C)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N/NC3=NC(=CC(=N3)C)C)/C4=C(O2)C=CC(=C4)Cl

InChI

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