2-(tetradecylamino)-4-tetradecylimino-naphthalen-1-one

Systemtic Name: 2-(tetradecylamino)-4-tetradecylimino-naphthalen-1-one Openeye Name: 2-(tetradecylamino)-4-tetradecylimino-naphthalen-1-one CAS Name: 2-(tetradecylamino)-4-tetradecylimino-1-naphthalenone IUPAC Name: 2-(tetradecylamino)-4-tetradecyliminonaphthalen-1-one Traditional Name: 2-(myristylamino)-4-myristylimino-naphthalen-1-one Formula: C38H64N2O MolecularWeight: 564.92756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=CC(=NCCCCCCCCCCCCCC)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCCCCCCCCCCNC1=CC(=NCCCCCCCCCCCCCC)C2=CC=CC=C2C1=O

InChI

InChI=1S/C38H64N2O/c1-3-5-7-9-11-13-15-17-19-21-23-27-31-39-36-33-37(38(41)35-30-26-25-29-34(35)36)40-32-28-24-22-20-18-16-14-12-10-8-6-4-2/h25-26,29-30,33,40H,3-24,27-28,31-32H2,1-2H3