(3E)-N-(2-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-methoxyphenyl)-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3E)-N-(2-methoxyphenyl)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-3-(hydrocinnamoylhydrazono)-N-(2-methoxyphenyl)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/CC(=O)NC2=CC=CC=C2OC

InChI

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