N-(cyclopentylideneamino)-4-[4-[(cyclopentylideneamino)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-[4-[(cyclopentylideneamino)carbamoyl]phenoxy]benzamide Openeye Name: N-(cyclopentylideneamino)-4-[4-[(cyclopentylideneamino)carbamoyl]phenoxy]benzamide CAS Name: N-(cyclopentylideneamino)-4-[4-[(2-cyclopentylidenehydrazinyl)-oxomethyl]phenoxy]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-[4-[(cyclopentylideneamino)carbamoyl]phenoxy]benzamide Traditional Name: N-(cyclopentylideneamino)-4-[4-[(cyclopentylideneamino)carbamoyl]phenoxy]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NN=C4CCCC4)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NN=C4CCCC4)C1

InChI

InChI=1S/C24H26N4O3/c29-23(27-25-19-5-1-2-6-19)17-9-13-21(14-10-17)31-22-15-11-18(12-16-22)24(30)28-26-20-7-3-4-8-20/h9-16H,1-8H2,(H,27,29)(H,28,30)