N-[4-(dodecyliminomethyl)phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[4-(dodecyliminomethyl)phenyl]-4-oxidanyl-benzamide Openeye Name: N-[4-(dodecyliminomethyl)phenyl]-4-hydroxy-benzamide CAS Name: N-[4-(dodecyliminomethyl)phenyl]-4-hydroxybenzamide IUPAC Name: N-[4-(dodecyliminomethyl)phenyl]-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-[4-(lauryliminomethyl)phenyl]benzamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCN=CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C26H36N2O2/c1-2-3-4-5-6-7-8-9-10-11-20-27-21-22-12-16-24(17-13-22)28-26(30)23-14-18-25(29)19-15-23/h12-19,21,29H,2-11,20H2,1H3,(H,28,30)