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

Systemtic Name: N-[(E)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-14-12-15(2)24-22(23-14)26-25-19-13-21(16-8-10-17(27-3)11-9-16)28-20-7-5-4-6-18(19)20/h4-13H,1-3H3,(H,23,24,26)/b25-19+