(3E)-N-[(2-methoxyphenyl)methyl]-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-[(2-methoxyphenyl)methyl]-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-[(2-methoxyphenyl)methyl]-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-[(2-methoxyphenyl)methyl]-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-[(2-methoxyphenyl)methyl]-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-o-anisyl-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O3/c1-15(22-23-20(25)13-16-8-4-3-5-9-16)12-19(24)21-14-17-10-6-7-11-18(17)26-2/h3-11H,12-14H2,1-2H3,(H,21,24)(H,23,25)/b22-15+