N-[4-[(E)-3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-14(2)30-19-11-8-17(13-20(19)29-4)22(28)25-24-21(27)12-7-16-5-9-18(10-6-16)23-15(3)26/h5-14H,1-4H3,(H,23,26)(H,24,27)(H,25,28)/b12-7+