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

Systemtic Name: N-[(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine Openeye Name: N-[(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine CAS Name: N-[(E)-(6,8-dimethyl-2-phenyl-1-benzopyran-4-ylidene)amino]-2-quinolinamine IUPAC Name: N-[(E)-(6,8-dimethyl-2-phenylchromen-4-ylidene)amino]quinolin-2-amine Traditional Name: [(E)-(6,8-dimethyl-2-phenyl-chromen-4-ylidene)amino]-(2-quinolyl)amine Formula: C26H21N3O MolecularWeight: 391.46444

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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=CC=C5)C

Isomeric SMILES

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

InChI

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