N-[4-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C21H25N3O5/c1-13(2)29-18-10-7-16(12-19(18)28-4)21(27)24-23-20(26)11-15-5-8-17(9-6-15)22-14(3)25/h5-10,12-13H,11H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)