(3Z)-N-(4-methoxyphenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(4-methoxyphenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(4-methoxyphenyl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3Z)-N-(4-methoxyphenyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-methoxyphenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-methoxyphenyl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1)/CC(=O)NC2=CC=C(C=C2)OC

InChI

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