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

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]quinaldamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2)OC

InChI

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