N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-(4-chlorobenzyl)oxybenzylidene]amino]cyclopropanecarboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c19-16-7-1-14(2-8-16)12-23-17-9-3-13(4-10-17)11-20-21-18(22)15-5-6-15/h1-4,7-11,15H,5-6,12H2,(H,21,22)/b20-11-