4-butoxy-N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[(N'E)-N'-m-anisylidenehydrazino]ethyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-3-4-12-28-18-10-8-17(9-11-18)21(26)22-15-20(25)24-23-14-16-6-5-7-19(13-16)27-2/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,22,26)(H,24,25)/b23-14+