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

Systemtic Name: N-[(Z)-[6-chloranyl-7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[6-chloro-7-methyl-2-(p-tolyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[6-chloro-7-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[6-chloro-7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-[6-chloro-7-methyl-2-(p-tolyl)chromen-4-ylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=NC(=CC(=N3)C)C)C4=CC(=C(C=C4O2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N/NC3=NC(=CC(=N3)C)C)/C4=CC(=C(C=C4O2)C)Cl

InChI

InChI=1S/C23H21ClN4O/c1-13-5-7-17(8-6-13)21-12-20(18-11-19(24)14(2)9-22(18)29-21)27-28-23-25-15(3)10-16(4)26-23/h5-12H,1-4H3,(H,25,26,28)/b27-20-