N-[(Z)-(2-phenylchromen-4-ylidene)amino]quinolin-2-amine

Systemtic Name: N-[(Z)-(2-phenylchromen-4-ylidene)amino]quinolin-2-amine Openeye Name: N-[(Z)-(2-phenylchromen-4-ylidene)amino]quinolin-2-amine CAS Name: N-[(Z)-(2-phenyl-1-benzopyran-4-ylidene)amino]-2-quinolinamine IUPAC Name: N-[(Z)-(2-phenylchromen-4-ylidene)amino]quinolin-2-amine Traditional Name: [(Z)-(2-phenylchromen-4-ylidene)amino]-(2-quinolyl)amine Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O/c1-2-9-18(10-3-1)23-16-21(19-11-5-7-13-22(19)28-23)26-27-24-15-14-17-8-4-6-12-20(17)25-24/h1-16H,(H,25,27)/b26-21-