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

Systemtic Name: N-[(4-ethoxyphenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(4-ethoxyphenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(4-ethoxyphenyl)methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(4-ethoxyphenyl)methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(4-ethoxybenzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C

InChI

InChI=1S/C21H23N3O/c1-5-25-18-8-6-17(7-9-18)13-22-24-20-12-15(3)19-11-14(2)10-16(4)21(19)23-20/h6-13H,5H2,1-4H3,(H,23,24)