N-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine

Systemtic Name: N-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine Openeye Name: N-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine CAS Name: N-[(E)-(7-methyl-2-phenyl-1-benzopyran-4-ylidene)amino]-2-quinolinamine IUPAC Name: N-[(E)-(7-methyl-2-phenylchromen-4-ylidene)amino]quinolin-2-amine Traditional Name: [(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]-(2-quinolyl)amine Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=NC4=CC=CC=C4C=C3)C=C(O2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=NC4=CC=CC=C4C=C3)/C=C(O2)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O/c1-17-11-13-20-22(16-23(29-24(20)15-17)19-8-3-2-4-9-19)27-28-25-14-12-18-7-5-6-10-21(18)26-25/h2-16H,1H3,(H,26,28)/b27-22+