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

Systemtic Name: 7-chloranyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-7-chloro-quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(7-chloro-4-quinolyl)amine Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H18ClN3O/c24-19-8-11-21-22(12-13-25-23(21)14-19)27-26-15-17-6-9-20(10-7-17)28-16-18-4-2-1-3-5-18/h1-15H,16H2,(H,25,27)/b26-15+