N-[(E)-[2-(4-tert-butylphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-6,8-dimethylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(4-tert-butylphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC3=NC4=CC=CC=C4C=C3)C=C(O2)C5=CC=C(C=C5)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=NC4=CC=CC=C4C=C3)/C=C(O2)C5=CC=C(C=C5)C(C)(C)C)C

InChI

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