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

Systemtic Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(3-methoxy-2-propargyloxy-benzylidene)hydrazino]ethyl]-2-methoxy-benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC#C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC#C

InChI

InChI=1S/C21H21N3O5/c1-4-12-29-20-15(8-7-11-18(20)28-3)13-23-24-19(25)14-22-21(26)16-9-5-6-10-17(16)27-2/h1,5-11,13H,12,14H2,2-3H3,(H,22,26)(H,24,25)