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

Systemtic Name: N-[(4-ethylphenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(4-ethylphenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(4-ethylphenyl)methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(4-ethylphenyl)methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(4-ethylbenzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C

InChI

InChI=1S/C21H23N3/c1-5-17-6-8-18(9-7-17)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)