N'-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[4-(N-phenylanilino)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[4-(N-phenylanilino)benzylidene]amino]oxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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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)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C21H18N4O2/c22-20(26)21(27)24-23-15-16-11-13-19(14-12-16)25(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H,(H2,22,26)(H,24,27)/b23-15-