3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]propanamide CAS Name: 3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]-N-prop-2-enylpropanamide IUPAC Name: 3-oxo-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-keto-3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]propionamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=O)NNC=C1C(=O)C=CC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)CC(=O)NNC=C1C(=O)C=CC2=CC=CC=C21

InChI

InChI=1S/C17H17N3O3/c1-2-9-18-16(22)10-17(23)20-19-11-14-13-6-4-3-5-12(13)7-8-15(14)21/h2-8,11,19H,1,9-10H2,(H,18,22)(H,20,23)