N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)benzylidene]amino]-2-furamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CO2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CO2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-28-19-10-9-16(14-25-26-23(27)21-8-4-12-29-21)13-18(19)15-30-20-7-2-5-17-6-3-11-24-22(17)20/h2-14H,15H2,1H3,(H,26,27)/b25-14+