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

Systemtic Name: 4-butoxy-N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-oxo-2-[(2E)-2-(p-tolylmethylene)hydrazino]ethyl]benzamide CAS Name: 4-butoxy-N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[(N'E)-N'-(4-methylbenzylidene)hydrazino]ethyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-3-4-13-27-19-11-9-18(10-12-19)21(26)22-15-20(25)24-23-14-17-7-5-16(2)6-8-17/h5-12,14H,3-4,13,15H2,1-2H3,(H,22,26)(H,24,25)/b23-14+