N-[(E)-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-benzylidene]amino]cyclopropanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3CC3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3CC3)OC

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)19-8-10-20(11-9-19)28-15-18-13-16(5-12-21(18)27-4)14-24-25-22(26)17-6-7-17/h5,8-14,17H,6-7,15H2,1-4H3,(H,25,26)/b24-14+