N-[(E)-(4-methoxyphenyl)methylideneamino]-2,6,8-trimethyl-quinolin-4-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,6,8-trimethyl-quinolin-4-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,6,8-trimethyl-quinolin-4-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,6,8-trimethyl-4-quinolinamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,6,8-trimethylquinolin-4-amine Traditional Name: [(E)-p-anisylideneamino]-(2,6,8-trimethyl-4-quinolyl)amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)N/N=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3O/c1-13-9-14(2)20-18(10-13)19(11-15(3)22-20)23-21-12-16-5-7-17(24-4)8-6-16/h5-12H,1-4H3,(H,22,23)/b21-12+