(3Z)-N-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3Z)-N-[(4-chlorophenyl)methyl]-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3Z)-N-[(4-chlorophenyl)methyl]-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butanamide CAS Name: (3Z)-N-[(4-chlorophenyl)methyl]-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-[(4-chlorophenyl)methyl]-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-chlorobenzyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butyramide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)OC)/CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-14(11-19(25)22-13-16-3-7-17(21)8-4-16)23-24-20(26)12-15-5-9-18(27-2)10-6-15/h3-10H,11-13H2,1-2H3,(H,22,25)(H,24,26)/b23-14-