N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3,3-diphenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3,3-diphenyl-cyclobutane-1-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3,3-diphenyl-cyclobutanecarboxamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,3-diphenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,3-diphenylcyclobutane-1-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3,3-diphenyl-cyclobutanecarboxamide Formula: C25H23BrN2O2 MolecularWeight: 463.36632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2CC(C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC(=O)C2CC(C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23BrN2O2/c1-30-23-13-12-22(26)14-18(23)17-27-28-24(29)19-15-25(16-19,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-14,17,19H,15-16H2,1H3,(H,28,29)/b27-17-