N-[(E)-[2-(4-tert-butylphenyl)-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-7-methylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(4-tert-butylphenyl)-7-methyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=NC4=CC=CC=C4C=C3)C=C(O2)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=NC4=CC=CC=C4C=C3)/C=C(O2)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C29H27N3O/c1-19-9-15-23-25(31-32-28-16-12-20-7-5-6-8-24(20)30-28)18-26(33-27(23)17-19)21-10-13-22(14-11-21)29(2,3)4/h5-18H,1-4H3,(H,30,32)/b31-25+