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

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(3-benzoxy-4-methoxy-benzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-18-12-20(3)27-23(13-18)19(2)14-26(29-27)30-28-16-22-10-11-24(31-4)25(15-22)32-17-21-8-6-5-7-9-21/h5-16H,17H2,1-4H3,(H,29,30)