4,6,8-trimethyl-N-[(3-phenylmethoxyphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[(3-phenylmethoxyphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[(3-phenylmethoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[(3-phenylmethoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(3-benzoxybenzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4)C)C

InChI

InChI=1S/C26H25N3O/c1-18-12-20(3)26-24(13-18)19(2)14-25(28-26)29-27-16-22-10-7-11-23(15-22)30-17-21-8-5-4-6-9-21/h4-16H,17H2,1-3H3,(H,28,29)