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

Systemtic Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-12(2)8-9-22-15-7-4-13(10-16(15)21-3)11-18-19-17(20)14-5-6-14/h4,7,10-12,14H,5-6,8-9H2,1-3H3,(H,19,20)/b18-11-