N-[(E)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-6-ethyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-6-ethylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(4-tert-butylphenyl)-6-ethyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C30H29N3O MolecularWeight: 447.57076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C30H29N3O/c1-5-20-10-16-27-24(18-20)26(32-33-29-17-13-21-8-6-7-9-25(21)31-29)19-28(34-27)22-11-14-23(15-12-22)30(2,3)4/h6-19H,5H2,1-4H3,(H,31,33)/b32-26+