(3E)-N-[(4-methoxyphenyl)methyl]-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-3-(hydrocinnamoylhydrazono)-N-p-anisyl-butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O3/c1-16(23-24-20(25)13-10-17-6-4-3-5-7-17)14-21(26)22-15-18-8-11-19(27-2)12-9-18/h3-9,11-12H,10,13-15H2,1-2H3,(H,22,26)(H,24,25)/b23-16+