N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19N3O/c1-2-6-19(7-3-1)17-27-21-13-11-18(12-14-21)16-25-26-22-10-4-8-20-9-5-15-24-23(20)22/h1-16,26H,17H2/b25-16+