N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2-methyl-cinchoninamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C)OC

InChI

InChI=1S/C22H23N3O3/c1-4-11-28-20-10-9-16(13-21(20)27-3)14-23-25-22(26)18-12-15(2)24-19-8-6-5-7-17(18)19/h5-10,12-14H,4,11H2,1-3H3,(H,25,26)/b23-14+