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

Systemtic Name: 3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-N-phenyl-propanamide Openeye Name: 3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]-N-phenyl-propanamide CAS Name: 3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]-N-phenylpropanamide IUPAC Name: 3-oxo-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-N-phenylpropanamide Traditional Name: 3-keto-3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-N-phenyl-propionamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O3/c24-18-11-10-14-6-4-5-9-16(14)17(18)13-21-23-20(26)12-19(25)22-15-7-2-1-3-8-15/h1-11,13,21H,12H2,(H,22,25)(H,23,26)