4-methoxy-N-[3-[2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-methoxy-N-[3-[2-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-(3-methoxy-2-propargyloxy-benzylidene)hydrazino]propyl]-4-methoxy-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC#C

InChI

InChI=1S/C22H23N3O5/c1-4-14-30-21-17(6-5-7-19(21)29-3)15-24-25-20(26)12-13-23-22(27)16-8-10-18(28-2)11-9-16/h1,5-11,15H,12-14H2,2-3H3,(H,23,27)(H,25,26)