7-chloranyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-7-chloro-quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: [(E)-(3-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=CC(=C2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

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

InChI

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