N-[2-oxidanylidene-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]-4-propoxy-benzamide Openeye Name: N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylene]hydrazino]ethyl]-4-propoxy-benzamide CAS Name: N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]-4-propoxybenzamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]-4-propoxybenzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(3-phenoxybenzylidene)hydrazino]ethyl]-4-propoxy-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-2-15-31-21-13-11-20(12-14-21)25(30)26-18-24(29)28-27-17-19-7-6-10-23(16-19)32-22-8-4-3-5-9-22/h3-14,16-17H,2,15,18H2,1H3,(H,26,30)(H,28,29)/b27-17+