N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-(4-morpholinobenzylidene)amino]-4-(8-quinolyloxymethyl)benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H26N4O3/c33-28(31-30-19-21-8-12-25(13-9-21)32-15-17-34-18-16-32)24-10-6-22(7-11-24)20-35-26-5-1-3-23-4-2-14-29-27(23)26/h1-14,19H,15-18,20H2,(H,31,33)/b30-19+