[(E)-(3-pentadecyl-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene)amino] ethanoate

Systemtic Name: [(E)-(3-pentadecyl-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene)amino] ethanoate Openeye Name: [(E)-(3-pentadecyl-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene)amino] acetate CAS Name: acetic acid [(E)-(3-pentadecyl-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene)amino] ester IUPAC Name: [(E)-(3-pentadecyl-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(3-pentadecyl-6,7-dihydro-5H-indoxazen-4-ylidene)amino] ester Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NOC2=C1C(=NOC(=O)C)CCC2

Isomeric SMILES

CCCCCCCCCCCCCCCC1=NOC2=C1/C(=N/OC(=O)C)/CCC2

InChI

InChI=1S/C24H40N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-24-22(25-28-20(2)27)18-16-19-23(24)29-26-21/h3-19H2,1-2H3/b25-22+