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

Systemtic Name: 4-chloranyl-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]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-oxo-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 4-chloro-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]-4-chloro-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-2-11-26-17-9-3-14(4-10-17)12-22-23-18(24)13-21-19(25)15-5-7-16(20)8-6-15/h2-10,12H,1,11,13H2,(H,21,25)(H,23,24)/b22-12+