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

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[4-(N-phenylanilino)benzylidene]amino]cyclopropanecarboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c27-23(19-13-14-19)25-24-17-18-11-15-22(16-12-18)26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,15-17,19H,13-14H2,(H,25,27)/b24-17+