N-[(Z)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3,4-dibenzyloxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3,4-dibenzoxybenzylidene)amino]cyclopropanecarboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-25(22-12-13-22)27-26-16-21-11-14-23(29-17-19-7-3-1-4-8-19)24(15-21)30-18-20-9-5-2-6-10-20/h1-11,14-16,22H,12-13,17-18H2,(H,27,28)/b26-16-