N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]-4-propoxy-benzamide Openeye Name: N-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: N-[2-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethyl]-4-propoxybenzamide IUPAC Name: N-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethyl]-4-propoxybenzamide Traditional Name: N-[2-[(N'E)-N'-benzalhydrazino]-2-keto-ethyl]-4-propoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-2-12-25-17-10-8-16(9-11-17)19(24)20-14-18(23)22-21-13-15-6-4-3-5-7-15/h3-11,13H,2,12,14H2,1H3,(H,20,24)(H,22,23)/b21-13+