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

Systemtic Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(4-isoamoxy-3-methoxy-benzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-16(2)9-10-30-22-8-7-20(14-23(22)29-6)15-26-28-24-13-18(4)21-12-17(3)11-19(5)25(21)27-24/h7-8,11-16H,9-10H2,1-6H3,(H,27,28)