N-[2-oxidanylidene-2-[(2E)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2E)-2-[(3-allyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(3-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(N'E)-N'-(3-allyloxybenzylidene)hydrazino]-2-keto-ethyl]-1-naphthamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21N3O3/c1-2-13-29-19-10-5-7-17(14-19)15-25-26-22(27)16-24-23(28)21-12-6-9-18-8-3-4-11-20(18)21/h2-12,14-15H,1,13,16H2,(H,24,28)(H,26,27)/b25-15+