(2Z)-N-(4-ethoxyphenyl)-2-(1-methylquinolin-2-ylidene)ethanimine

Systemtic Name: (2Z)-N-(4-ethoxyphenyl)-2-(1-methylquinolin-2-ylidene)ethanimine Openeye Name: (2Z)-N-(4-ethoxyphenyl)-2-(1-methyl-2-quinolylidene)ethanimine CAS Name: (2Z)-N-(4-ethoxyphenyl)-2-(1-methyl-2-quinolinylidene)ethanimine IUPAC Name: (2Z)-N-(4-ethoxyphenyl)-2-(1-methylquinolin-2-ylidene)ethanimine Traditional Name: [(2Z)-2-(1-methyl-2-quinolylidene)ethylidene]-p-phenetyl-amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC=C2C=CC3=CC=CC=C3N2C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C/C=C\2/C=CC3=CC=CC=C3N2C

InChI

InChI=1S/C20H20N2O/c1-3-23-19-12-9-17(10-13-19)21-15-14-18-11-8-16-6-4-5-7-20(16)22(18)2/h4-15H,3H2,1-2H3/b18-14-,21-15?