N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]benzylidene]amino]-2-phenyl-cyclopropanecarboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3CC3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3CC3C4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O4/c1-30-21-9-6-10-22(14-21)32-17-20-13-18(11-12-25(20)31-2)16-27-28-26(29)24-15-23(24)19-7-4-3-5-8-19/h3-14,16,23-24H,15,17H2,1-2H3,(H,28,29)