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

Systemtic Name: 4-[(E)-3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-keto-prop-1-enyl]-N-methyl-benzamide 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)C(=O)NC)OC

Isomeric SMILES

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

InChI

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