4-azanyl-N-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[4-(N-phenylanilino)phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[4-(N-phenylanilino)benzylidene]amino]benzamide Formula: C26H22N4O MolecularWeight: 406.47908

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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)N

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)N

InChI

InChI=1S/C26H22N4O/c27-22-15-13-21(14-16-22)26(31)29-28-19-20-11-17-25(18-12-20)30(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-19H,27H2,(H,29,31)/b28-19-