N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-[4-(N-methylanilino)benzylidene]amino]benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2/c1-31(25-10-6-3-7-11-25)26-16-12-22(13-17-26)20-29-30-28(32)24-14-18-27(19-15-24)33-21-23-8-4-2-5-9-23/h2-20H,21H2,1H3,(H,30,32)/b29-20+