N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)benzylidene]amino]-4-phenyl-benzamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C31H25N3O3/c1-36-28-17-12-22(19-27(28)21-37-29-11-5-9-25-10-6-18-32-30(25)29)20-33-34-31(35)26-15-13-24(14-16-26)23-7-3-2-4-8-23/h2-20H,21H2,1H3,(H,34,35)/b33-20+