3-[4-[5-(dihexylamino)pentyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[5-(dihexylamino)pentyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-(dihexylamino)pentyl]-3-oxo-1,4-benzoxazin-2-yl]benzamidine CAS Name: 3-[4-[5-(dihexylamino)pentyl]-3-oxo-1,4-benzoxazin-2-yl]benzenecarboximidamide IUPAC Name: 3-[4-[5-(dihexylamino)pentyl]-3-oxo-1,4-benzoxazin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-(dihexylamino)pentyl]-3-keto-1,4-benzoxazin-2-yl]benzamidine Formula: C32H48N4O2 MolecularWeight: 520.74912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CCCCCN1C2=CC=CC=C2OC(C1=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CCCCCCN(CCCCCC)CCCCCN1C2=CC=CC=C2OC(C1=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C32H48N4O2/c1-3-5-7-12-21-35(22-13-8-6-4-2)23-14-9-15-24-36-28-19-10-11-20-29(28)38-30(32(36)37)26-17-16-18-27(25-26)31(33)34/h10-11,16-20,25,30H,3-9,12-15,21-24H2,1-2H3,(H3,33,34)