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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[4-(N-phenylanilino)phenyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[4-(N-phenylanilino)benzylidene]amino]oxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c29-23(26-19-13-14-19)24(30)27-25-17-18-11-15-22(16-12-18)28(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,15-17,19H,13-14H2,(H,26,29)(H,27,30)/b25-17-