4-methoxy-N-[3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]propyl]benzamide CAS Name: 4-methoxy-N-[3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-oxo-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]propyl]-4-methoxy-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O4/c1-29-17-9-6-16(7-10-17)22(28)23-13-12-21(27)25-24-14-19-18-5-3-2-4-15(18)8-11-20(19)26/h2-11,14,24H,12-13H2,1H3,(H,23,28)(H,25,27)