N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-[4-(N-phenylanilino)benzylidene]amino]benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4/c1-34-26-18-22(19-27(35-2)28(26)36-3)29(33)31-30-20-21-14-16-25(17-15-21)32(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-20H,1-3H3,(H,31,33)/b30-20+