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

Systemtic Name: (3S,4S)-N'-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carbohydrazide Openeye Name: (3S,4S)-N'-[(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxo-4-phenyl-pyrrolidine-3-carbohydrazide CAS Name: (3S,4S)-N'-[(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-oxo-4-phenyl-3-pyrrolidinecarbohydrazide IUPAC Name: (3S,4S)-N'-[(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-oxo-4-phenylpyrrolidine-3-carbohydrazide Traditional Name: (3S,4S)-2-keto-N'-[(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-pyrrolidine-3-carbohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=O)C2C(CNC2=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC(=O)C(=CNNC(=O)[C@H]2[C@H](CNC2=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H19N3O4/c1-26-14-8-7-13(16(23)9-14)10-21-22-19(25)17-15(11-20-18(17)24)12-5-3-2-4-6-12/h2-10,15,17,21H,11H2,1H3,(H,20,24)(H,22,25)/t15-,17+/m1/s1