N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(4-isopentyloxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(4-isoamoxybenzylidene)amino]cyclopropanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C2CC2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=O)C2CC2

InChI

InChI=1S/C16H22N2O2/c1-12(2)9-10-20-15-7-3-13(4-8-15)11-17-18-16(19)14-5-6-14/h3-4,7-8,11-12,14H,5-6,9-10H2,1-2H3,(H,18,19)/b17-11-