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

Systemtic Name: N-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: N-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-2-keto-ethyl]-4-propoxy-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-2-11-26-17-9-5-15(6-10-17)19(25)21-13-18(24)23-22-12-14-3-7-16(20)8-4-14/h3-10,12H,2,11,13H2,1H3,(H,21,25)(H,23,24)/b22-12+