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

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-3-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]propyl]benzamide Openeye Name: N-[3-[2-[(2-allyloxyphenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-oxo-3-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-oxo-3-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]propyl]benzamide Traditional Name: N-[3-[N'-(2-allyloxybenzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H23N3O4/c1-3-14-28-19-7-5-4-6-17(19)15-23-24-20(25)12-13-22-21(26)16-8-10-18(27-2)11-9-16/h3-11,15H,1,12-14H2,2H3,(H,22,26)(H,24,25)