4-oxidanylidene-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-N-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-N-phenyl-butanamide Openeye Name: 4-oxo-4-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]-N-phenyl-butanamide CAS Name: 4-oxo-4-[(2-oxo-1-naphthalenylidene)methylhydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-4-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-N-phenyl-butyramide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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