(3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3Z)-N-(4-methoxyphenyl)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3Z)-3-(hydrocinnamoylhydrazono)-N-(4-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=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)CCC1=CC=CC=C1)/CC(=O)NC2=CC=C(C=C2)OC

InChI

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