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

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]quinaldamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O2/c1-2-13-25-17-10-7-15(8-11-17)14-21-23-20(24)19-12-9-16-5-3-4-6-18(16)22-19/h3-12,14H,2,13H2,1H3,(H,23,24)/b21-14+