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

Systemtic Name: 4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: 4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(4-methyl-2-quinolyl)amine Formula: C24H21N3O MolecularWeight: 367.44304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-18-15-24(26-23-10-6-5-9-22(18)23)27-25-16-19-11-13-21(14-12-19)28-17-20-7-3-2-4-8-20/h2-16H,17H2,1H3,(H,26,27)/b25-16+