N-[(E)-(2-ethoxyphenyl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2,8-dimethyl-quinoline-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=C(N=C3C(=CC=CC3=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=C(N=C3C(=CC=CC3=C2)C)C

InChI

InChI=1S/C21H21N3O2/c1-4-26-19-11-6-5-9-17(19)13-22-24-21(25)18-12-16-10-7-8-14(2)20(16)23-15(18)3/h5-13H,4H2,1-3H3,(H,24,25)/b22-13+