N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1CC1C2=CC=CC=C2)/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-18(27-28-26(29)23-16-22(23)20-11-7-4-8-12-20)21-13-14-24(25(15-21)30-2)31-17-19-9-5-3-6-10-19/h3-15,22-23H,16-17H2,1-2H3,(H,28,29)/b27-18+