N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]cyclohexanecarboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)C2CCCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)C2CCCCC2)OC

InChI

InChI=1S/C19H28N2O3/c1-14(2)13-24-17-10-9-15(11-18(17)23-3)12-20-21-19(22)16-7-5-4-6-8-16/h9-12,14,16H,4-8,13H2,1-3H3,(H,21,22)/b20-12-