2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-N-phenethyl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-N-phenethyl-ethanamide Openeye Name: 2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]-N-phenethyl-acetamide CAS Name: 2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]-N-phenethylacetamide IUPAC Name: 2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-N-phenethylacetamide Traditional Name: 2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-N-phenethyl-acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c25-19-11-10-16-8-4-5-9-17(16)18(19)14-23-24-21(27)20(26)22-13-12-15-6-2-1-3-7-15/h1-11,14,23H,12-13H2,(H,22,26)(H,24,27)