N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-N-[3-(diethylamino)propyl]-4-nitro-benzamide

Systemtic Name: N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-N-[3-(diethylamino)propyl]-4-nitro-benzamide Openeye Name: N-[2-(dicyclohexylamino)-2-oxo-ethyl]-N-[3-(diethylamino)propyl]-4-nitro-benzamide CAS Name: N-[2-(dicyclohexylamino)-2-oxoethyl]-N-[3-(diethylamino)propyl]-4-nitrobenzamide IUPAC Name: N-[2-(dicyclohexylamino)-2-oxoethyl]-N-[3-(diethylamino)propyl]-4-nitrobenzamide Traditional Name: N-[2-(dicyclohexylamino)-2-keto-ethyl]-N-[3-(diethylamino)propyl]-4-nitro-benzamide Formula: C28H44N4O4 MolecularWeight: 500.67336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(CC(=O)N(C1CCCCC1)C2CCCCC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCCN(CC(=O)N(C1CCCCC1)C2CCCCC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H44N4O4/c1-3-29(4-2)20-11-21-30(28(34)23-16-18-26(19-17-23)32(35)36)22-27(33)31(24-12-7-5-8-13-24)25-14-9-6-10-15-25/h16-19,24-25H,3-15,20-22H2,1-2H3