N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-[4-(N-phenylanilino)benzylidene]amino]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H25N3O3/c1-33-26-18-15-22(19-27(26)34-2)28(32)30-29-20-21-13-16-25(17-14-21)31(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-20H,1-2H3,(H,30,32)/b29-20+