N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(Z)-[2-(4-tert-butylphenyl)-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(Z)-[2-(4-tert-butylphenyl)chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5O2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C/C(=N/NC3=NC4=CC=CC=C4C=C3)/C5=CC=CC=C5O2

InChI

InChI=1S/C28H25N3O/c1-28(2,3)21-15-12-20(13-16-21)26-18-24(22-9-5-7-11-25(22)32-26)30-31-27-17-14-19-8-4-6-10-23(19)29-27/h4-18H,1-3H3,(H,29,31)/b30-24-