4-methoxy-N-[1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-1-[(2-oxo-1-naphthalenylidene)methylhydrazo]propan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-oxo-1-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-1-methyl-ethyl]-4-methoxy-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O4/c1-14(24-22(28)16-7-10-17(29-2)11-8-16)21(27)25-23-13-19-18-6-4-3-5-15(18)9-12-20(19)26/h3-14,23H,1-2H3,(H,24,28)(H,25,27)