2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxo-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C18H19N3O4/c1-12(13-7-4-3-5-8-13)20-17(23)18(24)21-19-11-14-9-6-10-15(25-2)16(14)22/h3-12,19H,1-2H3,(H,20,23)(H,21,24)/t12-/m1/s1