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

Systemtic Name: N-[(3-methoxyphenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(3-methoxyphenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(3-methoxyphenyl)methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(3-methoxyphenyl)methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: (m-anisylideneamino)-(4,6,8-trimethyl-2-quinolyl)amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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