N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-methyl-cinchoninamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H19N3O2/c1-3-25-16-10-8-15(9-11-16)13-21-23-20(24)18-12-14(2)22-19-7-5-4-6-17(18)19/h4-13H,3H2,1-2H3,(H,23,24)/b21-13+