4-methoxy-N-[1-oxidanylidene-1-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-oxidanylidene-1-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[2-[2-[(2-allyloxyphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-oxo-1-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-oxo-1-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[2-[N'-(2-allyloxybenzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OCC=C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC=CC=C1OCC=C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23N3O4/c1-4-13-28-19-8-6-5-7-17(19)14-22-24-20(25)15(2)23-21(26)16-9-11-18(27-3)12-10-16/h4-12,14-15H,1,13H2,2-3H3,(H,23,26)(H,24,25)