N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(Z)-(4-benzoxybenzylidene)amino]-(2-quinolyl)amine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O/c1-2-6-19(7-3-1)17-27-21-13-10-18(11-14-21)16-24-26-23-15-12-20-8-4-5-9-22(20)25-23/h1-16H,17H2,(H,25,26)/b24-16-