3-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(4-allyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[2-oxo-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-(4-allyloxybenzylidene)hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H21N3O3/c1-3-11-26-18-9-7-16(8-10-18)13-22-23-19(24)14-21-20(25)17-6-4-5-15(2)12-17/h3-10,12-13H,1,11,14H2,2H3,(H,21,25)(H,23,24)/b22-13+