N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[3-(2-chlorobenzyl)oxybenzylidene]amino]cyclopropanecarboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

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