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

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-[4-(N-phenylanilino)benzylidene]amino]-4-(8-quinolyloxymethyl)benzamide Formula: C36H28N4O2 MolecularWeight: 548.63312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=C(C=C4)COC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=CC=C(C=C4)COC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C36H28N4O2/c41-36(30-20-16-28(17-21-30)26-42-34-15-7-9-29-10-8-24-37-35(29)34)39-38-25-27-18-22-33(23-19-27)40(31-11-3-1-4-12-31)32-13-5-2-6-14-32/h1-25H,26H2,(H,39,41)/b38-25+