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

Systemtic Name: N-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine Openeye Name: N-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine CAS Name: N-[(E)-(6-ethyl-2-phenyl-1-benzopyran-4-ylidene)amino]-2-quinolinamine IUPAC Name: N-[(E)-(6-ethyl-2-phenylchromen-4-ylidene)amino]quinolin-2-amine Traditional Name: [(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]-(2-quinolyl)amine Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O/c1-2-18-12-14-24-21(16-18)23(17-25(30-24)20-9-4-3-5-10-20)28-29-26-15-13-19-8-6-7-11-22(19)27-26/h3-17H,2H2,1H3,(H,27,29)/b28-23+