N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methoxy-2-methylquinolin-4-amine Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-(6-methoxy-2-methyl-4-quinolyl)amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=CC(=NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=CC(=NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3O2/c1-4-25-16-7-5-15(6-8-16)13-21-23-20-11-14(2)22-19-10-9-17(24-3)12-18(19)20/h5-13H,4H2,1-3H3,(H,22,23)/b21-13+