N-[(E)-[1,5-bis(4-methoxyphenyl)-5-oxidanylidene-pentylidene]amino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[1,5-bis(4-methoxyphenyl)-5-oxidanylidene-pentylidene]amino]cyclopropanecarboxamide Openeye Name: N-[(E)-[1,5-bis(4-methoxyphenyl)-5-oxo-pentylidene]amino]cyclopropanecarboxamide CAS Name: N-[(E)-[1,5-bis(4-methoxyphenyl)-5-oxopentylidene]amino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[1,5-bis(4-methoxyphenyl)-5-oxopentylidene]amino]cyclopropanecarboxamide Traditional Name: N-[(E)-[5-keto-1,5-bis(4-methoxyphenyl)pentylidene]amino]cyclopropanecarboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)C2CC2)CCCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC(=O)C2CC2)/CCCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O4/c1-28-19-12-8-16(9-13-19)21(24-25-23(27)18-6-7-18)4-3-5-22(26)17-10-14-20(29-2)15-11-17/h8-15,18H,3-7H2,1-2H3,(H,25,27)/b24-21+