2-chloranyl-N-[6-[(2E)-2-[(4-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 2-chloranyl-N-[6-[(2E)-2-[(4-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-chloro-N-[6-[(2E)-2-[(4-methoxy-1-naphthyl)methylene]hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-chloro-N-[6-[(2E)-2-[(4-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: 2-chloro-N-[6-[(2E)-2-[(4-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-chloro-N-[6-keto-6-[(N'E)-N'-[(4-methoxy-1-naphthyl)methylene]hydrazino]hexyl]benzamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H26ClN3O3/c1-32-23-15-14-18(19-9-4-5-10-20(19)23)17-28-29-24(30)13-3-2-8-16-27-25(31)21-11-6-7-12-22(21)26/h4-7,9-12,14-15,17H,2-3,8,13,16H2,1H3,(H,27,31)(H,29,30)/b28-17+