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

Systemtic Name: N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[2-(4-tert-butylphenyl)-1-benzopyran-4-ylidene]amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C25H26N4O MolecularWeight: 398.50014

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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)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c1-16-14-17(2)27-24(26-16)29-28-21-15-23(30-22-9-7-6-8-20(21)22)18-10-12-19(13-11-18)25(3,4)5/h6-15H,1-5H3,(H,26,27,29)/b28-21-