2,2-bis(3-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(3-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: 2,2-bis(3-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: 2,2-bis(3-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-bis(3-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: 2,2-bis(3-methoxyphenyl)-N-[(E)-(4-nitrobenzylidene)amino]cyclopropanecarboxamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC2C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC2C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O5/c1-32-21-7-3-5-18(13-21)25(19-6-4-8-22(14-19)33-2)15-23(25)24(29)27-26-16-17-9-11-20(12-10-17)28(30)31/h3-14,16,23H,15H2,1-2H3,(H,27,29)/b26-16+