(3S,4S)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carbohydrazide

Systemtic Name: (3S,4S)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carbohydrazide Openeye Name: (3S,4S)-N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxo-4-phenyl-pyrrolidine-3-carbohydrazide CAS Name: (3S,4S)-N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-oxo-4-phenyl-3-pyrrolidinecarbohydrazide IUPAC Name: (3S,4S)-N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-oxo-4-phenylpyrrolidine-3-carbohydrazide Traditional Name: (3S,4S)-N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-keto-4-phenyl-pyrrolidine-3-carbohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2C(CNC2=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)[C@H]2[C@H](CNC2=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C20H21N3O4/c1-2-27-16-10-6-9-14(18(16)24)11-22-23-20(26)17-15(12-21-19(17)25)13-7-4-3-5-8-13/h3-11,15,17,22H,2,12H2,1H3,(H,21,25)(H,23,26)/t15-,17+/m1/s1