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

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

Systemtic Name:2-chloranyl-N-[6-[(2E)-2-[(4-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide
Openeye Name:2-chloro-N-[6-[(2E)-2-[(4-ethoxy-1-naphthyl)methylene]hydrazino]-6-oxo-hexyl]benzamide
CAS Name:2-chloro-N-[6-[(2E)-2-[(4-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide
IUPAC Name:2-chloro-N-[6-[(2E)-2-[(4-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-6-oxohexyl]benzamide
Traditional Name:2-chloro-N-[6-[(N'E)-N'-[(4-ethoxy-1-naphthyl)methylene]hydrazino]-6-keto-hexyl]benzamide
Formula: C26H28ClN3O3
MolecularWeight: 465.97182
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C26H28ClN3O3/c1-2-33-24-16-15-19(20-10-5-6-11-21(20)24)18-29-30-25(31)14-4-3-9-17-28-26(32)22-12-7-8-13-23(22)27/h5-8,10-13,15-16,18H,2-4,9,14,17H2,1H3,(H,28,32)(H,30,31)/b29-18+


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