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

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(N-phenylanilino)benzylidene]amino]benzamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O/c30-26(22-10-4-1-5-11-22)28-27-20-21-16-18-25(19-17-21)29(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-20H,(H,28,30)/b27-20+